(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid

C29H30ClNO3 — CID 171918332

IUPAC(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid
SMILESCOc1ccc([C@H]2Cc3ccccc3C23CCC(Nc2cccc(Cl)c2)(C(=O)O)CC3)c(C)c1
InChIInChI=1S/C29H30ClNO3/c1-19-16-23(34-2)10-11-24(19)26-17-20-6-3-4-9-25(20)28(26)12-14-29(15-13-28,27(32)33)31-22-8-5-7-21(30)18-22/h3-11,16,18,26,31H,12-15,17H2,1-2H3,(H,32,33)/t26-,28?,29?/m1/s1
InChIKeyAMLNDLHQCNICJV-CSJMBUEXSA-N
MW476.02 g/mol
LogP6.74
Rot. Bonds5

About (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid

(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid (PubChem CID 171918332) has the molecular formula C29H30ClNO3 and a molecular weight of 476.02 g/mol. Its IUPAC name is (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid.

Molecular Properties

Compound Name(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid
PubChem CID171918332
Molecular FormulaC29H30ClNO3
Molecular Weight476.02 g/mol
Exact Mass475.19
IUPAC Name(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid
SMILESCOc1ccc([C@H]2Cc3ccccc3C23CCC(Nc2cccc(Cl)c2)(C(=O)O)CC3)c(C)c1
InChIInChI=1S/C29H30ClNO3/c1-19-16-23(34-2)10-11-24(19)26-17-20-6-3-4-9-25(20)28(26)12-14-29(15-13-28,27(32)33)31-22-8-5-7-21(30)18-22/h3-11,16,18,26,31H,12-15,17H2,1-2H3,(H,32,33)/t26-,28?,29?/m1/s1
InChIKeyAMLNDLHQCNICJV-CSJMBUEXSA-N
XLogP6.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.02
LogP ≤ 56.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid?
The IUPAC name of (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid (CID 171918332) is (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid.
What is the SMILES notation for (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid?
The canonical SMILES for (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid is COc1ccc([C@H]2Cc3ccccc3C23CCC(Nc2cccc(Cl)c2)(C(=O)O)CC3)c(C)c1.
What is the InChIKey of (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid?
The InChIKey is AMLNDLHQCNICJV-CSJMBUEXSA-N. The full InChI is InChI=1S/C29H30ClNO3/c1-19-16-23(34-2)10-11-24(19)26-17-20-6-3-4-9-25(20)28(26)12-14-29(15-13-28,27(32)33)31-22-8-5-7-21(30)18-22/h3-11,16,18,26,31H,12-15,17H2,1-2H3,(H,32,33)/t26-,28?,29?/m1/s1.
What are the key properties of (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid?
(2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid has a molecular weight of 476.02 g/mol, XLogP of 6.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1'-(3-chloroanilino)-2-(4-methoxy-2-methylphenyl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-carboxylic acid is sourced from PubChem (CID 171918332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).