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

Chemical Structure Depiction of
1-benzyl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 4319-0012
Compound Name: 1-benzyl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 391.85
Molecular Formula: C23 H18 Cl N O3
Smiles: C(C(c1ccc(cc1)[Cl])=O)C1(C(N(Cc2ccccc2)c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.0631
logD: 4.0631
logSw: -4.5504
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: HXVSGEWPAXVWTR-QHCPKHFHSA-N
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