N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide
N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide
Compound characteristics
Compound ID: | L006-0225 |
Compound Name: | N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide |
Molecular Weight: | 298.77 |
Molecular Formula: | C17 H15 Cl N2 O |
Smiles: | CCC(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.9488 |
logD: | 4.9488 |
logSw: | -5.007 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.465 |
InChI Key: | PDWBJCCTYJMQPG-UHFFFAOYSA-N |