(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid

C25H22ClNO4 — CID 71225589

IUPAC(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid
SMILESCOc1ccccc1-c1ccc(C(=O)N2[C@@H](c3cccc(Cl)c3)CC[C@H]2C(=O)O)cc1
InChIInChI=1S/C25H22ClNO4/c1-31-23-8-3-2-7-20(23)16-9-11-17(12-10-16)24(28)27-21(13-14-22(27)25(29)30)18-5-4-6-19(26)15-18/h2-12,15,21-22H,13-14H2,1H3,(H,29,30)/t21-,22+/m1/s1
InChIKeyFOSMOVJBPMBRMG-YADHBBJMSA-N
MW435.91 g/mol
LogP5.45
Rot. Bonds5

About (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid

(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid (PubChem CID 71225589) has the molecular formula C25H22ClNO4 and a molecular weight of 435.91 g/mol. Its IUPAC name is (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid
PubChem CID71225589
Molecular FormulaC25H22ClNO4
Molecular Weight435.91 g/mol
Exact Mass435.12
IUPAC Name(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid
SMILESCOc1ccccc1-c1ccc(C(=O)N2[C@@H](c3cccc(Cl)c3)CC[C@H]2C(=O)O)cc1
InChIInChI=1S/C25H22ClNO4/c1-31-23-8-3-2-7-20(23)16-9-11-17(12-10-16)24(28)27-21(13-14-22(27)25(29)30)18-5-4-6-19(26)15-18/h2-12,15,21-22H,13-14H2,1H3,(H,29,30)/t21-,22+/m1/s1
InChIKeyFOSMOVJBPMBRMG-YADHBBJMSA-N
XLogP5.45
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.91
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid 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 (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid (CID 71225589) is (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid is COc1ccccc1-c1ccc(C(=O)N2[C@@H](c3cccc(Cl)c3)CC[C@H]2C(=O)O)cc1.
What is the InChIKey of (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is FOSMOVJBPMBRMG-YADHBBJMSA-N. The full InChI is InChI=1S/C25H22ClNO4/c1-31-23-8-3-2-7-20(23)16-9-11-17(12-10-16)24(28)27-21(13-14-22(27)25(29)30)18-5-4-6-19(26)15-18/h2-12,15,21-22H,13-14H2,1H3,(H,29,30)/t21-,22+/m1/s1.
What are the key properties of (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
(2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 435.91 g/mol, XLogP of 5.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-(3-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 71225589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).