1-[cyclohexyl(methyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-[cyclohexyl(methyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3258-0361
Compound Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Molecular Weight: 488.67
Molecular Formula: C34 H36 N2 O
Smiles: CN(CC(Cn1c(c2ccccc2)c(c2ccccc2)c2ccc3ccccc3c12)O)C1CCCCC1
Stereo: RACEMIC MIXTURE
logP: 7.7511
logD: 6.485
logSw: -6.8722
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 19.1084
InChI Key: UGYDDGRDALACKB-LJAQVGFWSA-N
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