1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(4-methylanilino)propan-2-ol

Chemical Structure Depiction of
1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(4-methylanilino)propan-2-ol
Available: 120 mg
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mg
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Compound characteristics

Compound ID: 3258-0381
Compound Name: 1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(4-methylanilino)propan-2-ol
Molecular Weight: 460.62
Molecular Formula: C32 H32 N2 O
Smiles: Cc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2ccccc2)c2cc(C)cc(C)c12)O
Stereo: RACEMIC MIXTURE
logP: 7.9994
logD: 7.9994
logSw: -5.836
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 26.8268
InChI Key: RMGFQOMAISSRHZ-NDEPHWFRSA-N
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