N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3',4'-dimethylbiphenyl-2-carboxamide

HCID 67973449
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Basic information

Standard SMILES
Cc1ccc(-c2ccccc2C(=O)NCCc2c[nH]c3ccc(Cl)cc23)cc1C
InChIKey
NAGVAFWFJUHLCY-UHFFFAOYSA-N
Molecular formula
C25H23ClN2O
Average molar mass
402.9 g/mol
Monoisotopic mass
402.1498911

Names & identifiers

Preferred name
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3',4'-dimethylbiphenyl-2-carboxamide
IUPAC
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,4-dimethylphenyl)benzamide

Names & synonyms

SCHEMBL9936523NAGVAFWFJUHLCY-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-3',4'-dimethylbiphenyl-2-carboxamide

Database identifiers

PubChem CID
67973449

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
44.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
29

Related reactions

1 records
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Compound notes

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