10-[(2-fluorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-[(2-fluorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-1167 | 
| Compound Name: | 10-[(2-fluorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 535.64 | 
| Molecular Formula: | C29 H30 F N3 O4 S | 
| Smiles: | CC1CCCCN1CCNC(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2(=O)=O)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.6121 | 
| logD: | 2.3793 | 
| logSw: | -3.883 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 72.069 | 
| InChI Key: | UGTYSLHFYVHCST-FQEVSTJZSA-N | 
 
				 
				