N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide
N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide
Compound characteristics
Compound ID: | V028-6163 |
Compound Name: | N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide |
Molecular Weight: | 408.5 |
Molecular Formula: | C23 H28 N4 O3 |
Salt: | not_available |
Smiles: | COc1cccc(c1)C(N1CCN(CC1)c1ccc(cn1)NC(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4184 |
logD: | 3.4177 |
logSw: | -3.5378 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.941 |
InChI Key: | WOJHDHPRFINLJQ-UHFFFAOYSA-N |