1-[3-(Biphenyl-4-yloxy)-2-hydroxypropyl]indole-5-carbonitrile

HCID 46868637

Basic information

Standard SMILES
N#Cc1ccc2c(ccn2CC(O)COc2ccc(-c3ccccc3)cc2)c1
InChIKey
VQKLAPMJSJVBSF-UHFFFAOYSA-N
Molecular formula
C24H20N2O2
Average molar mass
368.4 g/mol

Names & identifiers

Preferred name
1-[3-(Biphenyl-4-yloxy)-2-hydroxypropyl]indole-5-carbonitrile
IUPAC
1-[2-hydroxy-3-(4-phenylphenoxy)propyl]indole-5-carbonitrile

Names & synonyms

SCHEMBL3920771VQKLAPMJSJVBSF-UHFFFAOYSA-N1-[3-(Biphenyl-4-yloxy)-2-hydroxypropyl]indole-5-carbonitrile

Database identifiers

PubChem CID
46868637

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
58.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records

Compound notes

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