4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Chemical Structure Depiction of
4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-propylbenzamide
4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | V012-7117 |
| Compound Name: | 4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-propylbenzamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCNC(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9857 |
| logD: | 2.9464 |
| logSw: | -3.3871 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.087 |
| InChI Key: | AOEGILRLVNENQC-UHFFFAOYSA-N |