1-[(3,4-dichlorophenyl)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-[(3,4-dichlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(3,4-dichlorophenyl)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: | 8018-2429 |
| Compound Name: | 1-[(3,4-dichlorophenyl)methyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 484.33 |
| Molecular Formula: | C25 H19 Cl2 N O5 |
| Smiles: | C(C(c1ccc2c(c1)OCCO2)=O)C1(C(N(Cc2ccc(c(c2)[Cl])[Cl])c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0825 |
| logD: | 4.0825 |
| logSw: | -4.2966 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.866 |
| InChI Key: | GFNIVXBBORNDLM-VWLOTQADSA-N |