N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
Compound ID: | F940-0658 |
Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide |
Molecular Weight: | 390.87 |
Molecular Formula: | C23 H19 Cl N2 O2 |
Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.373 |
logD: | 6.373 |
logSw: | -6.2843 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.693 |
InChI Key: | ALEBOUHNHFJAKS-UHFFFAOYSA-N |