1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-methyl-6-(pyrrolidine-1-sulfonyl)quinolin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-methyl-6-(pyrrolidine-1-sulfonyl)quinolin-2-yl]sulfanyl}ethan-1-one
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: J037-0045
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-methyl-6-(pyrrolidine-1-sulfonyl)quinolin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 467.61
Molecular Formula: C24 H25 N3 O3 S2
Smiles: Cc1cc(nc2ccc(cc12)S(N1CCCC1)(=O)=O)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.5306
logD: 4.5306
logSw: -4.2694
Hydrogen bond acceptors count: 9
Polar surface area: 55.159
InChI Key: SCVNCQUVSDRSMT-UHFFFAOYSA-N
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