3-(2H-1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethyl-1H-indol-3-yl)propanamide

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

Compound ID: V008-9869
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-cyclopropyl-3-(1-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 376.45
Molecular Formula: C23 H24 N2 O3
Smiles: CCn1cc(C(CC(NC2CC2)=O)c2ccc3c(c2)OCO3)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.0638
logD: 4.0638
logSw: -4.0282
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: QKDSMZBIKLELID-GOSISDBHSA-N
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