10-[(2-chloro-6-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-[(2-chloro-6-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-[(2-chloro-6-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C380-0577 | 
| Compound Name: | 10-[(2-chloro-6-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 526.03 | 
| Molecular Formula: | C27 H25 Cl F N3 O3 S | 
| Smiles: | C(CN1CCOCC1)NC(c1ccc2c(c1)N(Cc1c(cccc1[Cl])F)C(c1ccccc1S2)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.392 | 
| logD: | 4.3779 | 
| logSw: | -4.5019 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.547 | 
| InChI Key: | ZJWPCCAIGWMVOM-UHFFFAOYSA-N | 
 
				 
				