1-[(2-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4655-0011 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C25 H20 Cl N O5 |
| Smiles: | C(C(c1ccc2c(c1)OCCO2)=O)C1(C(N(Cc2ccccc2[Cl])c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2493 |
| logD: | 3.2493 |
| logSw: | -3.7688 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.866 |
| InChI Key: | OBICYOIVZSRBHT-VWLOTQADSA-N |