3-[4-({1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}methyl)phenyl]propanamide

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

Compound ID: S787-0059
Compound Name: 3-[4-({1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}methyl)phenyl]propanamide
Molecular Weight: 403.52
Molecular Formula: C25 H29 N3 O2
Smiles: C1CN(CCC1Cc1ccc(CCC(N)=O)cc1)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6133
logD: 3.6133
logSw: -3.7979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.346
InChI Key: ZMQJRJZWDHLEOP-UHFFFAOYSA-N
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