2-{6-[(2-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-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V018-6391 |
| Compound Name: | 2-{6-[(2-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 |
| Smiles: | C1CCN(C1)CCNC(CN1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6301 |
| logD: | -0.3086 |
| logSw: | -2.3367 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.291 |
| InChI Key: | UGXCQNPBANBAFF-UHFFFAOYSA-N |