N-[4-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)phenyl]acetamide
N-[4-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)phenyl]acetamide
Compound characteristics
Compound ID: | F897-0925 |
Compound Name: | N-[4-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)phenyl]acetamide |
Molecular Weight: | 461.58 |
Molecular Formula: | C22 H31 N5 O4 S |
Smiles: | CC(C)n1c(C)c(c(C)n1)S(N1CCN(CC1)C(Cc1ccc(cc1)NC(C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8872 |
logD: | 0.8872 |
logSw: | -2.2368 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.162 |
InChI Key: | CQUMBYCALNTWPA-UHFFFAOYSA-N |