N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-phenylpropanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: Y041-8582
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-phenylpropanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: COc1ccc2c(ccn2CCNC(CCc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 3.4149
logD: 3.4149
logSw: -3.6119
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.913
InChI Key: BZPDGIGHASFWBB-UHFFFAOYSA-N
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