N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methylbenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methylbenzamide
Compound characteristics
Compound ID: | F940-0617 |
Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methylbenzamide |
Molecular Weight: | 360.84 |
Molecular Formula: | C22 H17 Cl N2 O |
Smiles: | Cc1ccccc1C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.0664 |
logD: | 6.0663 |
logSw: | -6.1192 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.407 |
InChI Key: | XBJLDOGISIZCFE-UHFFFAOYSA-N |