N-{6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-{6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
N-{6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
Compound ID: | V010-4921 |
Compound Name: | N-{6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5482 |
logD: | 3.5476 |
logSw: | -3.4421 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.383 |
InChI Key: | ADDFDMNOVIBFSZ-UHFFFAOYSA-N |