3-phenyl-N-(6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyridin-3-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyridin-3-yl)prop-2-enamide
3-phenyl-N-(6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyridin-3-yl)prop-2-enamide
Compound characteristics
| Compound ID: | V028-7693 |
| Compound Name: | 3-phenyl-N-(6-{4-[(pyridin-3-yl)methyl]piperazin-1-yl}pyridin-3-yl)prop-2-enamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C24 H25 N5 O |
| Smiles: | C1CN(CCN1Cc1cccnc1)c1ccc(cn1)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5643 |
| logD: | 3.5375 |
| logSw: | -3.2282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.228 |
| InChI Key: | CBDFINGXLCNUFN-DHZHZOJOSA-N |