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Chemistry

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Also known as: 2229711-08-2, Arv471, Starbld0007729, Schembl20231167, Gtpl11511, Ex-a5021
Molecular Formula
C45H49N5O4
Molecular Weight
723.9  g/mol
InChI Key
TZZDVPMABRWKIZ-MFTLXVFQSA-N

ARV-471
1 2D Structure

ARV-471

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
2.1.2 InChI
InChI=1S/C45H49N5O4/c51-37-12-15-39-33(27-37)8-13-38(31-4-2-1-3-5-31)43(39)32-6-9-35(10-7-32)48-20-18-30(19-21-48)28-47-22-24-49(25-23-47)36-11-14-40-34(26-36)29-50(45(40)54)41-16-17-42(52)46-44(41)53/h1-7,9-12,14-15,26-27,30,38,41,43,51H,8,13,16-25,28-29H2,(H,46,52,53)/t38-,41?,43+/m1/s1
2.1.3 InChI Key
TZZDVPMABRWKIZ-MFTLXVFQSA-N
2.1.4 Canonical SMILES
C1CC2=C(C=CC(=C2)O)C(C1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)C9CCC(=O)NC9=O
2.1.5 Isomeric SMILES
C1CC2=C(C=CC(=C2)O)[C@H]([C@H]1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)C9CCC(=O)NC9=O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2229711-08-2

2. Arv471

3. Starbld0007729

4. Schembl20231167

5. Gtpl11511

6. Ex-a5021

7. Compound 341 [wo2018102725a1]

8. 3-[6-[4-[[1-[4-[(1r,2s)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1h-isoindol-2-yl]piperidine-2,6-dione

2.3 Create Date
2018-06-23
3 Chemical and Physical Properties
Molecular Weight 723.9 g/mol
Molecular Formula C45H49N5O4
XLogP36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass723.37845506 g/mol
Monoisotopic Mass723.37845506 g/mol
Topological Polar Surface Area96.4 Ų
Heavy Atom Count54
Formal Charge0
Complexity1310
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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