N-{1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl}-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-{1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: SB15-0727
Compound Name: N-{1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 433.57
Molecular Formula: C22 H31 N3 O4 S
Smiles: CS(N(C1CCOCC1)C1CCCN(C1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0164
logD: 2.0164
logSw: -2.5425
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.422
InChI Key: PVAHNKNLTSBEFA-IBGZPJMESA-N
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