N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: E542-0422
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(1-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CCn1cc(CCC(NCc2ccc3c(c2)OCO3)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.4164
logD: 3.4164
logSw: -3.5747
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.282
InChI Key: UEJDHGUKDCLTMB-UHFFFAOYSA-N
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