N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | F062-0011 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NCCC1CCCCC=1)=O)S(c1c(C)nn(C)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3652 |
| logD: | 2.3652 |
| logSw: | -2.8848 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.137 |
| InChI Key: | CUEKBUMPLPNUKL-UHFFFAOYSA-N |