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

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 3817-0056
Compound Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 436.85
Molecular Formula: C23 H17 Cl N2 O5
Smiles: C(C(c1cccc(c1)[N+]([O-])=O)=O)C1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.2441
logD: 4.2441
logSw: -4.6006
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.424
InChI Key: SAFLVQFSPBYDCK-QHCPKHFHSA-N
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