6-[(3-fluorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-[(3-fluorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
6-[(3-fluorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | V008-4847 |
| Compound Name: | 6-[(3-fluorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 495.53 |
| Molecular Formula: | C25 H22 F N3 O5 S |
| Smiles: | C1CCN(C1)C(c1csc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)F)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3194 |
| logD: | 3.3194 |
| logSw: | -3.6921 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.058 |
| InChI Key: | CLAFPTPSQAEBGK-UHFFFAOYSA-N |