3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4656-0008
Compound Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: Cc1ccc2c(c1)C(CC(c1ccc(cc1)[Cl])=O)(C(N2)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.7704
logD: 2.7704
logSw: -3.4562
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.818
InChI Key: MLAZZPYCHHMHCS-KRWDZBQOSA-N
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