N-benzyl-2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-benzyl-2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Compound characteristics
Compound ID: | E894-1299 |
Compound Name: | N-benzyl-2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
Molecular Weight: | 483.57 |
Molecular Formula: | C29 H29 N3 O4 |
Smiles: | CCc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(NCc2ccccc2)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 3.6948 |
logD: | 3.6948 |
logSw: | -3.8742 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.87 |
InChI Key: | CDDAKBZRRFDPIG-UHFFFAOYSA-N |