1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | G935-1813 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one |
Molecular Weight: | 528.67 |
Molecular Formula: | C26 H36 N6 O4 S |
Smiles: | Cc1c(c(C)n(CC(N2CCc3ccccc23)=O)n1)S(N1CCC(CC1)C(N1CCN(C)CC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3496 |
logD: | 0.0016 |
logSw: | -2.0919 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 81.779 |
InChI Key: | DBWFGVXETBERGR-UHFFFAOYSA-N |