3-(2H-1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide

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

Compound ID: V015-3502
Compound Name: 3-(2H-1,3-benzodioxol-4-yl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NC1CCCCC1)=O)c1cccc2c1OCO2
Stereo: RACEMIC MIXTURE
logP: 6.0207
logD: 6.0207
logSw: -5.7503
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.333
InChI Key: RTTWLSHUCBNLER-OAQYLSRUSA-N
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