N-[1-(1H-indole-6-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(1H-indole-6-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SB92-1220
Compound Name: N-[1-(1H-indole-6-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 418.56
Molecular Formula: C21 H30 N4 O3 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(c1ccc2cc[nH]c2c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7772
logD: 1.6942
logSw: -2.7404
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.187
InChI Key: HUDVGDBGQLCNRQ-UHFFFAOYSA-N
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