2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V023-6900 |
Compound Name: | 2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
Molecular Weight: | 501.97 |
Molecular Formula: | C25 H28 Cl N3 O6 |
Salt: | not_available |
Smiles: | Cc1ccc(c(c1)OCC(c1ccc2c(c1)N(CC(NCCN1CCOCC1)=O)C(CO2)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.8492 |
logD: | 1.8019 |
logSw: | -2.9384 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.833 |
InChI Key: | VUUHQOYBSHTJOF-UHFFFAOYSA-N |