N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y206-6367 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)acetamide |
| Molecular Weight: | 383.58 |
| Molecular Formula: | C24 H37 N3 O |
| Smiles: | CC(C)c1ccc(CN2CCN(CC2)CC(NCCC2CCCCC=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0663 |
| logD: | 3.7027 |
| logSw: | -3.9425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.017 |
| InChI Key: | XCMGCMXBQDUPJO-UHFFFAOYSA-N |