2-{6-[(4-chloro-2-fluorophenoxy)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-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V023-6876 |
Compound Name: | 2-{6-[(4-chloro-2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
Molecular Weight: | 505.93 |
Molecular Formula: | C24 H25 Cl F N3 O6 |
Salt: | not_available |
Smiles: | C(CN1CCOCC1)NC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1F)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.62 |
logD: | 1.5727 |
logSw: | -2.8047 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.833 |
InChI Key: | GBUFAFSAQMAGPE-UHFFFAOYSA-N |