1-[(3,4-difluorophenyl)methyl]-N-(2-methoxyethyl)-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-[(3,4-difluorophenyl)methyl]-N-(2-methoxyethyl)-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-5201
Compound Name: 1-[(3,4-difluorophenyl)methyl]-N-(2-methoxyethyl)-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carboxamide
Molecular Weight: 400.42
Molecular Formula: C22 H22 F2 N2 O3
Smiles: COCCNC(c1cc2c(cccc2n1Cc1ccc(c(c1)F)F)OCC=C)=O
Stereo: ACHIRAL
logP: 4.6843
logD: 4.6843
logSw: -4.514
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.066
InChI Key: MOTRAHBRKVTQNX-UHFFFAOYSA-N
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