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4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide

Chemical Structure Depiction of
4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
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mg
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Compound characteristics

Compound ID: E644-0440
Compound Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Molecular Weight: 368.52
Molecular Formula: C23 H32 N2 O2
Smiles: CC1CCc2c(C1)cc(C)n2c1ccc(cc1)C(NCCCOC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.8868
logD: 3.8868
logSw: -3.9046
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.536
InChI Key: FCAOVLWIXLFVDT-QGZVFWFLSA-N
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