6-[(3-chlorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-[(3-chlorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
6-[(3-chlorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | V019-0359 |
| Compound Name: | 6-[(3-chlorophenoxy)acetyl]-4-{[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 495.92 |
| Molecular Formula: | C25 H22 Cl N3 O6 |
| Smiles: | C1CCN(C1)C(c1coc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)[Cl])=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2582 |
| logD: | 3.2582 |
| logSw: | -3.5548 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.963 |
| InChI Key: | FWLNMSRENSSRIH-UHFFFAOYSA-N |