4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: E644-0543
Compound Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 416.56
Molecular Formula: C27 H32 N2 O2
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)n2c(C)cc3CC(C)CCc23)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 5.6798
logD: 5.6798
logSw: -5.4022
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.64
InChI Key: XJVQKJGDFGHGMU-LJQANCHMSA-N
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