1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(piperidine-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-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G935-1928
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[4-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Molecular Weight: 513.66
Molecular Formula: C26 H35 N5 O4 S
Smiles: Cc1c(c(C)n(CC(N2CCc3ccccc23)=O)n1)S(N1CCC(CC1)C(N1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5315
logD: 1.5315
logSw: -2.3601
Hydrogen bond acceptors count: 10
Polar surface area: 78.302
InChI Key: PWPHMPZUJFRPTC-UHFFFAOYSA-N
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