N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Compound characteristics
Compound ID: | C795-1092 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide |
Molecular Weight: | 340.85 |
Molecular Formula: | C20 H21 Cl N2 O |
Smiles: | CCn1cc(CCC(NCc2ccccc2[Cl])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.2853 |
logD: | 4.2853 |
logSw: | -4.266 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1668 |
InChI Key: | IEVUOLHJIRMPGP-UHFFFAOYSA-N |