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2D Structure
Also known as: 190595-65-4, (3r,4s)-4-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, (3r,4s)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one, Ezetimibe ketone benzyl ether, (3r4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, C31h25f2no3
Molecular Formula
C31H25F2NO3
Molecular Weight
497.5  g/mol
InChI Key
BVYNXBNCXPJQCW-PQHLKRTFSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
2.1.2 InChI
InChI=1S/C31H25F2NO3/c32-24-10-6-22(7-11-24)29(35)19-18-28-30(34(31(28)36)26-14-12-25(33)13-15-26)23-8-16-27(17-9-23)37-20-21-4-2-1-3-5-21/h1-17,28,30H,18-20H2/t28-,30-/m1/s1
2.1.3 InChI Key
BVYNXBNCXPJQCW-PQHLKRTFSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 190595-65-4

2. (3r,4s)-4-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one

3. (3r,4s)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

4. Ezetimibe Ketone Benzyl Ether

5. (3r4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one

6. C31h25f2no3

7. (3r,4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one

8. (3r,4s)-4-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one; 2-azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylmethoxy)phenyl]-, (3r,4s)-; -azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylmethoxy)phenyl]-, (3r-trans)-; Ezetimibe Ketone Methyl Ether

9. Chembl177509

10. Schembl2044962

11. Dtxsid00443913

12. Bvynxbncxpjqcw-pqhlkrtfsa-n

13. Mfcd13185976

14. Akos015907695

15. Ac-8740

16. Am84654

17. Ds-18254

18. Db-327763

19. Cs-0140351

20. A813415

21. (3r,4s)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone

22. (3r,4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-azetidin-2-one

23. 1-(4-fluorophenyl)-3(r)-(3-(4-fluorophenyl)-3-oxopropyl)-4(s)-(4-benzyloxyphenyl)-2-azetidinone

24. 4(s)-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3(r)-[3-(4-fluorophenyl)-3-oxopropyl]-azetidine-2-one

25. 4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]azetidin-2-one;(3r,4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one

26. 928045-10-7

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 497.5 g/mol
Molecular Formula C31H25F2NO3
XLogP35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area46.6
Heavy Atom Count37
Formal Charge0
Complexity748
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1