4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-methoxypropyl)benzamide

Chemical Structure Depiction of
4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-methoxypropyl)benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: E644-0439
Compound Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-methoxypropyl)benzamide
Molecular Weight: 340.46
Molecular Formula: C21 H28 N2 O2
Smiles: CC1CCc2c(C1)cc(C)n2c1ccc(cc1)C(NCCCOC)=O
Stereo: RACEMIC MIXTURE
logP: 3.4128
logD: 3.4128
logSw: -3.6222
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.677
InChI Key: VEWYMMSVIWJEOC-OAHLLOKOSA-N
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