2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4289
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: COc1ccc2c(ccn2CC(NCCCc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 3.9179
logD: 3.9179
logSw: -3.9917
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.934
InChI Key: HDFHPJIQSBTZDM-UHFFFAOYSA-N
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