N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
Compound ID: | V013-2368 |
Compound Name: | N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide |
Molecular Weight: | 392.48 |
Molecular Formula: | C21 H20 N4 O2 S |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1cccs1)=O)c1ccc(cn1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7022 |
logD: | 3.7016 |
logSw: | -3.8599 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.858 |
InChI Key: | OSFAQCMMQWSKMT-UHFFFAOYSA-N |