N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-(benzyloxy)benzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-(benzyloxy)benzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-(benzyloxy)benzamide
Compound characteristics
Compound ID: | 3617-2873 |
Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-(benzyloxy)benzamide |
Molecular Weight: | 429.52 |
Molecular Formula: | C26 H27 N3 O3 |
Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1ccc(cc1)OCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9551 |
logD: | 3.9548 |
logSw: | -4.1301 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.205 |
InChI Key: | JZHKOQIVIBVGJX-UHFFFAOYSA-N |