3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0045
Compound Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: C(CN1C(C(CC(c2cccc(c2)N)=O)(c2ccccc12)O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.8559
logD: 2.8559
logSw: -3.6688
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.827
InChI Key: LFEVVVRIPRSWNV-DEOSSOPVSA-N
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