1-benzyl-3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-benzyl-3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5586-3411 |
| Compound Name: | 1-benzyl-3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C22 H23 N O4 |
| Smiles: | CC1(C)CC(C(CO1)C1(C(N(Cc2ccccc2)c2ccccc12)=O)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9319 |
| logD: | 2.9319 |
| logSw: | -3.3976 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.465 |
| InChI Key: | RRQAIKSSQURGAN-UHFFFAOYSA-N |