4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide

C33H35Cl2F2N3O2 — CID 57411190

IUPAC4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide
SMILESCC(C)(C)C[C@@H]1N(CCCc2ccc(C(N)=O)cc2)[C@@H](CO)[C@H](c2cccc(Cl)c2F)[C@@]1(C#N)c1ccc(Cl)cc1F
InChIInChI=1S/C33H35Cl2F2N3O2/c1-32(2,3)17-28-33(19-38,24-14-13-22(34)16-26(24)36)29(23-7-4-8-25(35)30(23)37)27(18-41)40(28)15-5-6-20-9-11-21(12-10-20)31(39)42/h4,7-14,16,27-29,41H,5-6,15,17-18H2,1-3H3,(H2,39,42)/t27-,28-,29-,33-/m0/s1
InChIKeySBKZZWXOUVWFRC-UODPJZIASA-N
MW614.56 g/mol
LogP7.03
Rot. Bonds9

About 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide

4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide (PubChem CID 57411190) has the molecular formula C33H35Cl2F2N3O2 and a molecular weight of 614.56 g/mol. Its IUPAC name is 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide.

Molecular Properties

Compound Name4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide
PubChem CID57411190
Molecular FormulaC33H35Cl2F2N3O2
Molecular Weight614.56 g/mol
Exact Mass613.21
IUPAC Name4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide
SMILESCC(C)(C)C[C@@H]1N(CCCc2ccc(C(N)=O)cc2)[C@@H](CO)[C@H](c2cccc(Cl)c2F)[C@@]1(C#N)c1ccc(Cl)cc1F
InChIInChI=1S/C33H35Cl2F2N3O2/c1-32(2,3)17-28-33(19-38,24-14-13-22(34)16-26(24)36)29(23-7-4-8-25(35)30(23)37)27(18-41)40(28)15-5-6-20-9-11-21(12-10-20)31(39)42/h4,7-14,16,27-29,41H,5-6,15,17-18H2,1-3H3,(H2,39,42)/t27-,28-,29-,33-/m0/s1
InChIKeySBKZZWXOUVWFRC-UODPJZIASA-N
XLogP7.03
TPSA90.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.56
LogP ≤ 57.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide?
The IUPAC name of 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide (CID 57411190) is 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide.
What is the SMILES notation for 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide?
The canonical SMILES for 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide is CC(C)(C)C[C@@H]1N(CCCc2ccc(C(N)=O)cc2)[C@@H](CO)[C@H](c2cccc(Cl)c2F)[C@@]1(C#N)c1ccc(Cl)cc1F.
What is the InChIKey of 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide?
The InChIKey is SBKZZWXOUVWFRC-UODPJZIASA-N. The full InChI is InChI=1S/C33H35Cl2F2N3O2/c1-32(2,3)17-28-33(19-38,24-14-13-22(34)16-26(24)36)29(23-7-4-8-25(35)30(23)37)27(18-41)40(28)15-5-6-20-9-11-21(12-10-20)31(39)42/h4,7-14,16,27-29,41H,5-6,15,17-18H2,1-3H3,(H2,39,42)/t27-,28-,29-,33-/m0/s1.
What are the key properties of 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide?
4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide has a molecular weight of 614.56 g/mol, XLogP of 7.03, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]propyl]benzamide is sourced from PubChem (CID 57411190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).