6-[(3-fluorophenoxy)acetyl]-4-{[4-(piperidine-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-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
6-[(3-fluorophenoxy)acetyl]-4-{[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | V023-4498 |
| Compound Name: | 6-[(3-fluorophenoxy)acetyl]-4-{[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 509.56 |
| Molecular Formula: | C26 H24 F N3 O5 S |
| Smiles: | C1CCN(CC1)C(c1csc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)F)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6067 |
| logD: | 3.6067 |
| logSw: | -3.9001 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.692 |
| InChI Key: | YVFSKTDXRQPLKJ-UHFFFAOYSA-N |