2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | E894-1120 |
Compound Name: | 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-[(2-chlorophenyl)methyl]acetamide |
Molecular Weight: | 489.96 |
Molecular Formula: | C27 H24 Cl N3 O4 |
Smiles: | C(C1=Cc2cc3c(cc2N(CC(NCc2ccccc2[Cl])=O)C1=O)OCCO3)Nc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3544 |
logD: | 3.3544 |
logSw: | -3.5516 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.87 |
InChI Key: | JTDZRUDVBBZITG-UHFFFAOYSA-N |