1-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}piperidine-4-carboxamide

Chemical Structure Depiction of
1-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}piperidine-4-carboxamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-1042
Compound Name: 1-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}piperidine-4-carboxamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: C1CN(CCC1C(N)=O)C(CCn1ccc2ccc(cc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7313
logD: 2.7313
logSw: -3.0845
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.735
InChI Key: YHLPESDFEJNVJQ-UHFFFAOYSA-N
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