10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
			10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-8419 | 
| Compound Name: | 10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 497.01 | 
| Molecular Formula: | C26 H25 Cl N2 O4 S | 
| Smiles: | CCOCCCNC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.7566 | 
| logD: | 3.7566 | 
| logSw: | -4.1764 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 63.289 | 
| InChI Key: | VXBGYXOZPOTPCY-UHFFFAOYSA-N | 
 
				 
				