4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Chemical Structure Depiction of
4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Compound characteristics
| Compound ID: | V012-8573 |
| Compound Name: | 4-{[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl}-N-ethylbenzamide |
| Molecular Weight: | 351.49 |
| Molecular Formula: | C22 H29 N3 O |
| Salt: | not_available |
| Smiles: | CCNC(c1ccc(CN2CCN(CC2)c2ccc(C)c(C)c2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4751 |
| logD: | 3.4058 |
| logSw: | -3.5331 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.542 |
| InChI Key: | GTWWXXJHJFELQL-UHFFFAOYSA-N |