N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide
N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F859-0099 |
| Compound Name: | N~2~-[1-(butan-2-yl)-1H-benzotriazole-5-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C21 H31 N5 O3 S |
| Smiles: | CCC(C)n1c2ccc(cc2nn1)S(N(C)CC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7215 |
| logD: | 2.7215 |
| logSw: | -3.3671 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.058 |
| InChI Key: | SRTUBQJTNJDZAZ-INIZCTEOSA-N |