4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V029-0442 |
| Compound Name: | 4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C21 H24 F N3 O |
| Smiles: | C=CCNC(c1ccc(CN2CCN(CC2)c2ccc(cc2)F)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7395 |
| logD: | 2.6702 |
| logSw: | -3.0332 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | NINHECOKXASVMW-UHFFFAOYSA-N |