N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3,5-dimethyl-4-(piperidine-1-sulfonyl)-1H-pyrazol-1-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3,5-dimethyl-4-(piperidine-1-sulfonyl)-1H-pyrazol-1-yl]methyl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3,5-dimethyl-4-(piperidine-1-sulfonyl)-1H-pyrazol-1-yl]methyl}benzamide
Compound characteristics
| Compound ID: | M358-0455 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3,5-dimethyl-4-(piperidine-1-sulfonyl)-1H-pyrazol-1-yl]methyl}benzamide |
| Molecular Weight: | 484.66 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Smiles: | Cc1c(c(C)n(Cc2ccc(cc2)C(NCCC2CCCCC=2)=O)n1)S(N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9111 |
| logD: | 2.9111 |
| logSw: | -3.3284 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.678 |
| InChI Key: | ADJUGLCJUJBMGB-UHFFFAOYSA-N |