1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(4-methylanilino)propan-2-ol

Chemical Structure Depiction of
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(4-methylanilino)propan-2-ol
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 3258-0370
Compound Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(4-methylanilino)propan-2-ol
Molecular Weight: 482.63
Molecular Formula: C34 H30 N2 O
Smiles: Cc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2ccccc2)c2ccc3ccccc3c12)O
Stereo: RACEMIC MIXTURE
logP: 8.2221
logD: 8.222
logSw: -6.9493
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 26.5553
InChI Key: LIHAMNDRZZTZLN-LJAQVGFWSA-N
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