6-(4-chlorophenyl)-4,4,6,8-tetramethyl-1-(2-oxo-2-phenylethylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Chemical Structure Depiction of
6-(4-chlorophenyl)-4,4,6,8-tetramethyl-1-(2-oxo-2-phenylethylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
6-(4-chlorophenyl)-4,4,6,8-tetramethyl-1-(2-oxo-2-phenylethylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | Y021-3508 |
| Compound Name: | 6-(4-chlorophenyl)-4,4,6,8-tetramethyl-1-(2-oxo-2-phenylethylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one |
| Molecular Weight: | 455.98 |
| Molecular Formula: | C29 H26 Cl N O2 |
| Smiles: | Cc1cc2/C(=C\C(c3ccccc3)=O)C(N3c2c(c1)C(C)(CC3(C)C)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3534 |
| logD: | 6.3534 |
| logSw: | -6.1079 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.3967 |
| InChI Key: | XCTSWLFANSFWRO-LJAQVGFWSA-N |