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

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

Compound ID: S329-0319
Compound Name: N-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 419.54
Molecular Formula: C21 H29 N3 O4 S
Smiles: CS(N(C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.0729
logD: 2.0729
logSw: -2.5575
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.489
InChI Key: JPCDOCXNIXXZTG-UHFFFAOYSA-N
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