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

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: G824-0002
Compound Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 301.73
Molecular Formula: C16 H12 Cl N O3
Smiles: C(C(c1ccc(cc1)[Cl])=O)C1(C(Nc2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.3062
logD: 2.3062
logSw: -3.3963
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.818
InChI Key: IQKSKRNESHGHKU-INIZCTEOSA-N
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