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

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 5353-0951
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 451.91
Molecular Formula: C25 H22 Cl N O5
Smiles: COc1ccc(c(c1)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 4.2621
logD: 4.2621
logSw: -4.5618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.217
InChI Key: MDVXMQVMIWCPEN-VWLOTQADSA-N
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