(2,3-dihydro-1H-indol-1-yl){1-[6-(piperidine-1-sulfonyl)quinolin-2-yl]piperidin-4-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[6-(piperidine-1-sulfonyl)quinolin-2-yl]piperidin-4-yl}methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G851-0984
Compound Name: (2,3-dihydro-1H-indol-1-yl){1-[6-(piperidine-1-sulfonyl)quinolin-2-yl]piperidin-4-yl}methanone
Molecular Weight: 504.65
Molecular Formula: C28 H32 N4 O3 S
Smiles: C1CCN(CC1)S(c1ccc2c(ccc(n2)N2CCC(CC2)C(N2CCc3ccccc23)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.751
logD: 4.7504
logSw: -4.7837
Hydrogen bond acceptors count: 8
Polar surface area: 58.875
InChI Key: GJISOTDLIBNKEM-UHFFFAOYSA-N
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