N-cyclopropyl-4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide

Chemical Structure Depiction of
N-cyclopropyl-4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-0350
Compound Name: N-cyclopropyl-4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Molecular Weight: 429.56
Molecular Formula: C27 H31 N3 O2
Smiles: C1CN(CCC1Cc1ccc(cc1)C(NC1CC1)=O)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1569
logD: 4.1569
logSw: -4.279
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.428
InChI Key: KAHXYTZIVFLSMV-UHFFFAOYSA-N
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