2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(2-phenylethyl)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-(2-phenylethyl)acetamide
2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | E894-1303 |
Compound Name: | 2-{8-[(4-ethylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 497.59 |
Molecular Formula: | C30 H31 N3 O4 |
Smiles: | CCc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(NCCc2ccccc2)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 3.4695 |
logD: | 3.4695 |
logSw: | -3.6943 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.712 |
InChI Key: | FYQLIGLPPDASBT-UHFFFAOYSA-N |