3-(anilinomethyl)-7-methoxy-1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]quinolin-2(1H)-one
Chemical Structure Depiction of
3-(anilinomethyl)-7-methoxy-1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]quinolin-2(1H)-one
3-(anilinomethyl)-7-methoxy-1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | E894-1110 |
| Compound Name: | 3-(anilinomethyl)-7-methoxy-1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]quinolin-2(1H)-one |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C28 H27 N3 O4 |
| Smiles: | Cc1ccc2c(c1)N(CCO2)C(CN1C(C(CNc2ccccc2)=Cc2ccc(cc12)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5471 |
| logD: | 4.5471 |
| logSw: | -4.3133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.128 |
| InChI Key: | KGBGNBAHBVYAGM-UHFFFAOYSA-N |