1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3817-0060 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C29 H22 Cl N O3 |
| Smiles: | C1Cc2ccc(C(CC3(C(N(Cc4ccc(cc4)[Cl])c4ccccc34)=O)O)=O)c3cccc1c23 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3563 |
| logD: | 6.3563 |
| logSw: | -6.1515 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.058 |
| InChI Key: | CSTXRXOCVAPANB-LJAQVGFWSA-N |