N-(6-{4-[(3-phenoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide
Chemical Structure Depiction of
N-(6-{4-[(3-phenoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide
N-(6-{4-[(3-phenoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide
Compound characteristics
| Compound ID: | V021-9496 |
| Compound Name: | N-(6-{4-[(3-phenoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide |
| Molecular Weight: | 464.57 |
| Molecular Formula: | C29 H28 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1cccc(c1)Oc1ccccc1)c1ccc(cn1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7688 |
| logD: | 5.482 |
| logSw: | -5.7593 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.671 |
| InChI Key: | BZYLBNXLZIGKQS-UHFFFAOYSA-N |