3-(4-chlorobenzoyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Chemical Structure Depiction of
3-(4-chlorobenzoyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
3-(4-chlorobenzoyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Compound characteristics
| Compound ID: | Y021-1019 |
| Compound Name: | 3-(4-chlorobenzoyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C23 H20 Cl N O3 |
| Smiles: | CC1=CC(C)(C)N(C)c2cc3c(C=C(C(c4ccc(cc4)[Cl])=O)C(=O)O3)cc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4571 |
| logD: | 5.4571 |
| logSw: | -5.9139 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.166 |
| InChI Key: | LAEOOKZPRNBQMT-UHFFFAOYSA-N |