3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 90 mg
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mg
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Compound characteristics

Compound ID: 4319-0051
Compound Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 447.53
Molecular Formula: C30 H25 N O3
Smiles: Cc1ccccc1CN1C(C(CC(c2ccc3CCc4cccc2c34)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 6.3802
logD: 6.3802
logSw: -5.756
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.058
InChI Key: OIOADDJOPUYENI-PMERELPUSA-N
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