1-ethyl-3,3-bis(4-hydroxy-3-methoxyphenyl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-ethyl-3,3-bis(4-hydroxy-3-methoxyphenyl)-1,3-dihydro-2H-indol-2-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4468
Compound Name: 1-ethyl-3,3-bis(4-hydroxy-3-methoxyphenyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 405.45
Molecular Formula: C24 H23 N O5
Smiles: CCN1C(C(c2ccc(c(c2)OC)O)(c2ccc(c(c2)OC)O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.5967
logD: 3.5924
logSw: -3.4272
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.517
InChI Key: UVJKZISWMSNDFO-UHFFFAOYSA-N
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