3-[(4-phenylpiperazin-1-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-[(4-phenylpiperazin-1-yl)methyl]-N-(prop-2-en-1-yl)benzamide
3-[(4-phenylpiperazin-1-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-4645 |
| Compound Name: | 3-[(4-phenylpiperazin-1-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Salt: | not_available |
| Smiles: | C=CCNC(c1cccc(CN2CCN(CC2)c2ccccc2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6032 |
| logD: | 2.5714 |
| logSw: | -3.0227 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | ZEAPREGIPUFRPG-UHFFFAOYSA-N |