2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methoxyphenyl)acetamide
2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E894-0690 |
Compound Name: | 2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 499.57 |
Molecular Formula: | C29 H29 N3 O5 |
Smiles: | CCc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2cccc(c2)OC)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 4.1835 |
logD: | 4.1835 |
logSw: | -4.2563 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.092 |
InChI Key: | HZPGSULYURXSNL-UHFFFAOYSA-N |