6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
Chemical Structure Depiction of
6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
Compound characteristics
| Compound ID: | C567-0158 |
| Compound Name: | 6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one |
| Molecular Weight: | 475.93 |
| Molecular Formula: | C27 H22 Cl N O5 |
| Smiles: | CCOc1ccc(cc1)C(C1=CN(Cc2ccc(cc2)[Cl])c2cc3c(cc2C1=O)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2041 |
| logD: | 4.2041 |
| logSw: | -4.4952 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.976 |
| InChI Key: | QYVTXWRULVUGMQ-UHFFFAOYSA-N |