2-[2-(4'-Chloro-4-methoxy-biphenyl-2-yl)-quinolin-6-yl]-3-cyclohexyl-1-methoxycarbonylmethyl-1H-indole-6-carboxylic acid methyl ester

HCID 59549042
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Basic information

Standard SMILES
COC(=O)Cn1c(-c2ccc3nc(-c4cc(OC)ccc4-c4ccc(Cl)cc4)ccc3c2)c(C2CCCCC2)c2ccc(C(=O)OC)cc21
InChIKey
QVZNOEFCIVVLLI-UHFFFAOYSA-N
Molecular formula
C41H37ClN2O5
Average molar mass
673.2 g/mol

Names & identifiers

Preferred name
2-[2-(4'-Chloro-4-methoxy-biphenyl-2-yl)-quinolin-6-yl]-3-cyclohexyl-1-methoxycarbonylmethyl-1H-indole-6-carboxylic acid methyl ester
IUPAC
methyl 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]quinolin-6-yl]-3-cyclohexyl-1-(2-methoxy-2-oxoethyl)indole-6-carboxylate

Names & synonyms

SCHEMBL10293487QVZNOEFCIVVLLI-UHFFFAOYSA-N2-[2-(4'-Chloro-4-methoxy-biphenyl-2-yl)-quinolin-6-yl]-3-cyclohexyl-1-methoxycarbonylmethyl-1H-indole-6-carboxylic acid methyl ester

Database identifiers

PubChem CID
59549042

Properties

Computed structural properties

XLogP
10.2
Topological polar surface area
79.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
49

Related reactions

2 records
New reaction record

Compound notes

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