1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8019-4890 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C25 H20 Cl N O3 |
| Smiles: | C1Cc2ccccc2C(C1C1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8217 |
| logD: | 4.8217 |
| logSw: | -4.6978 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.396 |
| InChI Key: | KGRYFFCIRSPHFM-UHFFFAOYSA-N |