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

Chemical Structure Depiction of
3-[2-(3-aminophenyl)-2-oxoethyl]-1-benzyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 4319-0022
Compound Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-1-benzyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: C(C(c1cccc(c1)N)=O)C1(C(N(Cc2ccccc2)c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.7569
logD: 2.7568
logSw: -3.6227
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.849
InChI Key: ULJGJRWJLRFBEB-QHCPKHFHSA-N
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