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Basic information
- Standard SMILES
Cc1ccccc1-c1cccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1- InChIKey
COTOEFXLAIBUCM-UHFFFAOYSA-N- Molecular formula
- C24H21ClN2O
- Average molar mass
- 388.9 g/mol
- Monoisotopic mass
- 388.134241
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-methylbiphenyl-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)benzamide
Names & synonyms
SCHEMBL9935553COTOEFXLAIBUCM-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-methylbiphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 67973016
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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