3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid

C29H26ClN3O6 — CID 67969507

IUPAC3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid
SMILESO=C(N[C@H](Cc1ccc(-c2ccccc2)cc1)CC(O)C(=O)O)c1cc(C(=O)O)n(Cc2ccccc2Cl)n1
InChIInChI=1S/C29H26ClN3O6/c30-23-9-5-4-8-21(23)17-33-25(28(36)37)16-24(32-33)27(35)31-22(15-26(34)29(38)39)14-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,16,22,26,34H,14-15,17H2,(H,31,35)(H,36,37)(H,38,39)/t22-,26?/m1/s1
InChIKeyRLXMJPFWQGXAQI-FPSALIRRSA-N
MW548.00 g/mol
LogP4.13
Rot. Bonds11

About 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid

3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid (PubChem CID 67969507) has the molecular formula C29H26ClN3O6 and a molecular weight of 548.00 g/mol. Its IUPAC name is 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid.

Molecular Properties

Compound Name3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid
PubChem CID67969507
Molecular FormulaC29H26ClN3O6
Molecular Weight548.00 g/mol
Exact Mass547.15
IUPAC Name3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid
SMILESO=C(N[C@H](Cc1ccc(-c2ccccc2)cc1)CC(O)C(=O)O)c1cc(C(=O)O)n(Cc2ccccc2Cl)n1
InChIInChI=1S/C29H26ClN3O6/c30-23-9-5-4-8-21(23)17-33-25(28(36)37)16-24(32-33)27(35)31-22(15-26(34)29(38)39)14-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,16,22,26,34H,14-15,17H2,(H,31,35)(H,36,37)(H,38,39)/t22-,26?/m1/s1
InChIKeyRLXMJPFWQGXAQI-FPSALIRRSA-N
XLogP4.13
TPSA141.75 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500548.00
LogP ≤ 54.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-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 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid?
The IUPAC name of 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid (CID 67969507) is 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid.
What is the SMILES notation for 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid?
The canonical SMILES for 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid is O=C(N[C@H](Cc1ccc(-c2ccccc2)cc1)CC(O)C(=O)O)c1cc(C(=O)O)n(Cc2ccccc2Cl)n1.
What is the InChIKey of 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid?
The InChIKey is RLXMJPFWQGXAQI-FPSALIRRSA-N. The full InChI is InChI=1S/C29H26ClN3O6/c30-23-9-5-4-8-21(23)17-33-25(28(36)37)16-24(32-33)27(35)31-22(15-26(34)29(38)39)14-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,16,22,26,34H,14-15,17H2,(H,31,35)(H,36,37)(H,38,39)/t22-,26?/m1/s1.
What are the key properties of 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid?
3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid has a molecular weight of 548.00 g/mol, XLogP of 4.13, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-4-carboxy-4-hydroxy-1-(4-phenylphenyl)butan-2-yl]carbamoyl]-1-[(2-chlorophenyl)methyl]pyrazole-5-carboxylic acid is sourced from PubChem (CID 67969507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).