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

Chemical Structure Depiction of
3-[4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)phenyl]propanamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: S787-0060
Compound Name: 3-[4-({1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}methyl)phenyl]propanamide
Molecular Weight: 417.55
Molecular Formula: C26 H31 N3 O2
Smiles: C1CN(CCC1Cc1ccc(CCC(N)=O)cc1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8176
logD: 3.8176
logSw: -4.2776
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.346
InChI Key: TUTQKQRQBOWPHM-UHFFFAOYSA-N
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