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
Available: 31 mg
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mg
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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
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