N-(6-{[1-(1H-indole-5-carbonyl)piperidin-4-yl]oxy}pyridin-3-yl)ethanesulfonamide

Chemical Structure Depiction of
N-(6-{[1-(1H-indole-5-carbonyl)piperidin-4-yl]oxy}pyridin-3-yl)ethanesulfonamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: D762-2444
Compound Name: N-(6-{[1-(1H-indole-5-carbonyl)piperidin-4-yl]oxy}pyridin-3-yl)ethanesulfonamide
Molecular Weight: 428.51
Molecular Formula: C21 H24 N4 O4 S
Smiles: CCS(Nc1ccc(nc1)OC1CCN(CC1)C(c1ccc2c(cc[nH]2)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.408
logD: 2.4
logSw: -2.871
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.52
InChI Key: KBAINVNRWHRTRT-UHFFFAOYSA-N
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