N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2,4-difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2,4-difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-7685
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2,4-difluorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 462.5
Molecular Formula: C27 H24 F2 N2 O3
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NCc1ccc2c(c1)OCO2)=O)c1ccc(cc1F)F
Stereo: RACEMIC MIXTURE
logP: 5.8014
logD: 5.8014
logSw: -5.8792
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.924
InChI Key: GTQVYIJSBLDQRD-OAQYLSRUSA-N
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