N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
Compound ID: | C626-0228 |
Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
Molecular Weight: | 511.69 |
Molecular Formula: | C27 H37 N5 O3 S |
Smiles: | CC(C)c1ccc(cc1)N(CC(NCCN(C)Cc1ccccc1)=O)S(c1c(C)nn(C)c1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6806 |
logD: | 2.1861 |
logSw: | -3.1575 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.039 |
InChI Key: | XWVOBVZMVGCNQZ-UHFFFAOYSA-N |