2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
					Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
			2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | K788-9996 | 
| Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide | 
| Molecular Weight: | 409.5 | 
| Molecular Formula: | C19 H27 N3 O5 S | 
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NC(C)C)=O)C(CO2)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.7114 | 
| logD: | 1.7114 | 
| logSw: | -2.7898 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 79.496 | 
| InChI Key: | KUUWABATAXYLOW-UHFFFAOYSA-N | 
 
				 
				