2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid

C32H27N3O5 — CID 71074714

IUPAC2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
SMILESCc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCc3cccc([N+](=O)[O-])c3)cc12
InChIInChI=1S/C32H27N3O5/c1-20-21(2)34(19-22-10-12-24(13-11-22)27-8-3-4-9-28(27)32(37)38)30-15-14-25(17-29(20)30)31(36)33-18-23-6-5-7-26(16-23)35(39)40/h3-17H,18-19H2,1-2H3,(H,33,36)(H,37,38)
InChIKeyLLKNYGBLYXCNAE-UHFFFAOYSA-N
MW533.58 g/mol
LogP6.51
Rot. Bonds8

About 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid (PubChem CID 71074714) has the molecular formula C32H27N3O5 and a molecular weight of 533.58 g/mol. Its IUPAC name is 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
PubChem CID71074714
Molecular FormulaC32H27N3O5
Molecular Weight533.58 g/mol
Exact Mass533.20
IUPAC Name2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
SMILESCc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCc3cccc([N+](=O)[O-])c3)cc12
InChIInChI=1S/C32H27N3O5/c1-20-21(2)34(19-22-10-12-24(13-11-22)27-8-3-4-9-28(27)32(37)38)30-15-14-25(17-29(20)30)31(36)33-18-23-6-5-7-26(16-23)35(39)40/h3-17H,18-19H2,1-2H3,(H,33,36)(H,37,38)
InChIKeyLLKNYGBLYXCNAE-UHFFFAOYSA-N
XLogP6.51
TPSA114.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.58
LogP ≤ 56.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic 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 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid (CID 71074714) is 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid is Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCc3cccc([N+](=O)[O-])c3)cc12.
What is the InChIKey of 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid?
The InChIKey is LLKNYGBLYXCNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27N3O5/c1-20-21(2)34(19-22-10-12-24(13-11-22)27-8-3-4-9-28(27)32(37)38)30-15-14-25(17-29(20)30)31(36)33-18-23-6-5-7-26(16-23)35(39)40/h3-17H,18-19H2,1-2H3,(H,33,36)(H,37,38).
What are the key properties of 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid?
2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid has a molecular weight of 533.58 g/mol, XLogP of 6.51, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2,3-dimethyl-5-[(3-nitrophenyl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid is sourced from PubChem (CID 71074714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).