8-[5-Chloro-3-(3-cyclopentyloxy-4-methoxy-phenyl)-indole-1-sulfonyl]-3-methyl-quinoline

HCID 57891745
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(-c2cn(S(=O)(=O)c3cccc4cc(C)cnc34)c3ccc(Cl)cc23)cc1OC1CCCC1
InChIKey
BIZBPSIHATWYNA-UHFFFAOYSA-N
Molecular formula
C30H27ClN2O4S
Average molar mass
547.1 g/mol

Names & identifiers

Preferred name
8-[5-Chloro-3-(3-cyclopentyloxy-4-methoxy-phenyl)-indole-1-sulfonyl]-3-methyl-quinoline
IUPAC
8-[5-chloro-3-(3-cyclopentyloxy-4-methoxyphenyl)indol-1-yl]sulfonyl-3-methylquinoline

Names & synonyms

SCHEMBL4338232BIZBPSIHATWYNA-UHFFFAOYSA-N8-[5-Chloro-3-(3-cyclopentyloxy-4-methoxy-phenyl)-indole-1-sulfonyl]-3-methyl-quinoline

Database identifiers

PubChem CID
57891745

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
78.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
38

Related reactions

1 records
New reaction record

Linked notes

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