1-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
1-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | F897-0973 |
| Compound Name: | 1-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C22 H29 N5 O3 S |
| Smiles: | CC(C)n1c(C)c(c(C)n1)S(N1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8439 |
| logD: | 1.8439 |
| logSw: | -2.3819 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.771 |
| InChI Key: | WZBYKZCZYIYLGK-UHFFFAOYSA-N |