N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
					Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
			N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E866-0200 | 
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide | 
| Molecular Weight: | 450.35 | 
| Molecular Formula: | C19 H20 Br N3 O3 S | 
| Smiles: | COc1ccc(cc1CNC(CCC(N1CCSc2c1cccn2)=O)=O)[Br] | 
| Stereo: | ACHIRAL | 
| logP: | 2.3288 | 
| logD: | 2.3288 | 
| logSw: | -2.7797 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.178 | 
| InChI Key: | ZNDIDVRYYGHWCT-UHFFFAOYSA-N | 
 
				 
				