3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4451-0050 |
Compound Name: | 3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 447.53 |
Molecular Formula: | C30 H25 N O3 |
Smiles: | C(CN1C(C(CC(c2ccc(cc2)c2ccccc2)=O)(c2ccccc12)O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2862 |
logD: | 5.2862 |
logSw: | -5.5092 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.75 |
InChI Key: | BIVZAZHHURZDKO-PMERELPUSA-N |