1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[di(prop-2-en-1-yl)amino]propan-2-ol

Chemical Structure Depiction of
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[di(prop-2-en-1-yl)amino]propan-2-ol
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 3258-0356
Compound Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[di(prop-2-en-1-yl)amino]propan-2-ol
Molecular Weight: 472.63
Molecular Formula: C33 H32 N2 O
Smiles: C=CCN(CC=C)CC(Cn1c(c2ccccc2)c(c2ccccc2)c2ccc3ccccc3c12)O
Stereo: RACEMIC MIXTURE
logP: 7.2755
logD: 6.9591
logSw: -7.1536
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 20.2607
InChI Key: WABVHZYVDHZQIC-NDEPHWFRSA-N
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