N-[(3,4-dimethoxyphenyl)methyl]-3-(5-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y041-3103
Compound Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: COc1ccc2c(ccn2CCC(NCc2ccc(c(c2)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 3.0355
logD: 3.0355
logSw: -3.356
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.332
InChI Key: GMLLDOPNXQLFOU-UHFFFAOYSA-N
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