3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5241-0101 |
| Compound Name: | 3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C25 H21 N O3 |
| Smiles: | C=CCN1C(C(CC(c2ccc(cc2)c2ccccc2)=O)(c2ccccc12)O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.071 |
| logD: | 4.071 |
| logSw: | -4.4098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.021 |
| InChI Key: | SPUPGXQHYOHJHJ-VWLOTQADSA-N |