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

Chemical Structure Depiction of
4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)-N,N-dimethylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S690-1062
Compound Name: 4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)-N,N-dimethylbenzamide
Molecular Weight: 417.55
Molecular Formula: C26 H31 N3 O2
Smiles: CN(C)C(c1ccc(CC2CCN(CC2)C(CCc2c[nH]c3ccccc23)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.3109
logD: 3.3109
logSw: -3.4663
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.959
InChI Key: BKYUFDAFXJYOKM-UHFFFAOYSA-N
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