2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V018-9897 |
Compound Name: | 2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
Molecular Weight: | 455.49 |
Molecular Formula: | C24 H26 F N3 O5 |
Salt: | not_available |
Smiles: | C1CCN(C1)CCNC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6609 |
logD: | -0.2778 |
logSw: | -2.2593 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.204 |
InChI Key: | LPEKIUBPQKWRHT-UHFFFAOYSA-N |