N-ethyl-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Chemical Structure Depiction of
N-ethyl-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
N-ethyl-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Compound characteristics
| Compound ID: | V016-6112 |
| Compound Name: | N-ethyl-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | CCNC(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3992 |
| logD: | 2.3599 |
| logSw: | -2.6219 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.871 |
| InChI Key: | VZERPUOZKPUTRH-UHFFFAOYSA-N |