1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2,2-bis(3-methylphenyl)ethan-1-one

Chemical Structure Depiction of
1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2,2-bis(3-methylphenyl)ethan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-8369
Compound Name: 1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2,2-bis(3-methylphenyl)ethan-1-one
Molecular Weight: 427.5
Molecular Formula: C26 H25 N3 O3
Smiles: CCn1c(c(c2ccccc12)/N=N/C(C(c1cccc(C)c1)(c1cccc(C)c1)O)=O)O
Stereo: ACHIRAL
logP: 5.7003
logD: 5.3469
logSw: -5.4206
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.134
InChI Key: SFLHFJNFEWEADP-UHFFFAOYSA-N
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