2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | 8018-1612 |
Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 456.85 |
Molecular Formula: | C24 H16 Cl F3 N2 O2 |
Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc(cc2)C(F)(F)F)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.0894 |
logD: | 6.0893 |
logSw: | -6.3048 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.8 |
InChI Key: | YFFGQLOTPXIAQE-UHFFFAOYSA-N |