Basic information
- Standard SMILES
Cc1[nH]c2ccc(Cl)cc2c1CCNC(=O)c1ccc(Cc2cccc(F)c2)cc1- InChIKey
OTVNTVPPKKNUEI-UHFFFAOYSA-N- Molecular formula
- C25H22ClFN2O
- Average molar mass
- 420.9 g/mol
Names & identifiers
- Preferred name
- N-(2-(5-Chloro-2-methyl-1H-indol-3-yl)ethyl)-4-(3-fluorobenzyl)benzamide
- IUPAC
- N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-[(3-fluorophenyl)methyl]benzamide
Names & synonyms
SCHEMBL9938945CHEMBL3912717OTVNTVPPKKNUEI-UHFFFAOYSA-NBDBM207941US9266832, Cpd098N-(2-(5-Chloro-2-methyl-1H-indol-3-yl)ethyl)-4-(3-fluorobenzyl)benzamide
Database identifiers
- PubChem CID
- 67974677
- ChEMBL
CHEMBL3912717
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 567
Related reactions
1 records
Compound notes
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