N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y206-6360 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-({4-[(propan-2-yl)oxy]phenyl}methyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 399.58 |
| Molecular Formula: | C24 H37 N3 O2 |
| Smiles: | CC(C)Oc1ccc(CN2CCN(CC2)CC(NCCC2CCCCC=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3946 |
| logD: | 3.313 |
| logSw: | -3.5074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.819 |
| InChI Key: | UXBYLIJWERAPBG-UHFFFAOYSA-N |