N-[4-(benzyloxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide
N-[4-(benzyloxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide
Compound characteristics
Compound ID: | 8006-5466 |
Compound Name: | N-[4-(benzyloxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide |
Molecular Weight: | 415.53 |
Molecular Formula: | C26 H29 N3 O2 |
Smiles: | C(CN1CCN(CC1)c1ccccc1)C(Nc1ccc(cc1)OCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2763 |
logD: | 4.2281 |
logSw: | -4.2807 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.587 |
InChI Key: | JDXXSQANIQRGPD-UHFFFAOYSA-N |