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

Chemical Structure Depiction of
4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylpropyl)benzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E644-0419
Compound Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylpropyl)benzamide
Molecular Weight: 386.54
Molecular Formula: C26 H30 N2 O
Smiles: CC1CCc2c(C1)cc(C)n2c1ccc(cc1)C(NCC(C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6602
logD: 5.6602
logSw: -5.4987
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.2219
InChI Key: LSWNGBSJVMNJFU-UHFFFAOYSA-N
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