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Also known as: 308242-23-1, Methyl 3-[(3s)-7-bromo-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]propanoate, 1h-1,4-benzodiazepine-3-propanoic acid, 7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-, methyl ester, (3s)-, Methyl 3-[(3s)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate, (3s)-(7-bromo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-propionic acid methyl ester, Mfcd28978567
Molecular Formula
C18H16BrN3O3
Molecular Weight
402.2  g/mol
InChI Key
PITXBYGUVDYTBQ-HNNXBMFYSA-N

308242-23-1
1 2D Structure

308242-23-1

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 3-[(3S)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate
2.1.2 InChI
InChI=1S/C18H16BrN3O3/c1-25-16(23)8-7-15-18(24)22-13-6-5-11(19)10-12(13)17(21-15)14-4-2-3-9-20-14/h2-6,9-10,15H,7-8H2,1H3,(H,22,24)/t15-/m0/s1
2.1.3 InChI Key
PITXBYGUVDYTBQ-HNNXBMFYSA-N
2.1.4 Canonical SMILES
COC(=O)CCC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3
2.1.5 Isomeric SMILES
COC(=O)CC[C@H]1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 308242-23-1

2. Methyl 3-[(3s)-7-bromo-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]propanoate

3. 1h-1,4-benzodiazepine-3-propanoic Acid, 7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-, Methyl Ester, (3s)-

4. Methyl 3-[(3s)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate

5. (3s)-(7-bromo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-propionic Acid Methyl Ester

6. Mfcd28978567

7. (s)-methyl-3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-benzo[e] [1,4]diazepin-3-yl) Propionate

8. C18h16brn3o3

9. Schembl1539537

10. Methyl 3-[(3s)-7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]propanoate

11. Akos030228485

12. As-74796

13. Db-401677

14. Cs-0162145

15. Methyl (3s)-7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1h-1,4-benzodiazepine-3-propanoate

16. (s)-methyl3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)propanoate

17. Methyl 3-[(3s)-7-bromo-2-oxo-5-(pyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate

2.3 Create Date
2012-08-19
3 Chemical and Physical Properties
Molecular Weight 402.2 g/mol
Molecular Formula C18H16BrN3O3
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area80.6
Heavy Atom Count25
Formal Charge0
Complexity540
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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