2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V010-7881 |
| Compound Name: | 2-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide |
| Molecular Weight: | 499.99 |
| Molecular Formula: | C26 H30 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)OCC(c1ccc2c(c1)N(CC(NCCN1CCCCC1)=O)C(CO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.9562 |
| logD: | 1.4458 |
| logSw: | -3.4827 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.925 |
| InChI Key: | KDSQDJBEFMGXTE-UHFFFAOYSA-N |