N-[(2-chlorophenyl)methyl]-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide
N-[(2-chlorophenyl)methyl]-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y043-1021 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 443.9 |
| Molecular Formula: | C23 H23 Cl F N3 O3 |
| Smiles: | C1CN(CCC1c1c2ccc(cc2on1)F)C(CCC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9625 |
| logD: | 3.9625 |
| logSw: | -4.3508 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.758 |
| InChI Key: | SEJLUZBYNKSSBB-UHFFFAOYSA-N |