3-[2-(4-aminophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(4-aminophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3817-0057
Compound Name: 3-[2-(4-aminophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: C(C(c1ccc(cc1)N)=O)C1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.9701
logD: 2.9701
logSw: -3.8079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.849
InChI Key: JQISOZFDCJWSGH-QHCPKHFHSA-N
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