8-(azepane-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
					Chemical Structure Depiction of
8-(azepane-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
			8-(azepane-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
| Compound ID: | K788-8384 | 
| Compound Name: | 8-(azepane-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione | 
| Molecular Weight: | 493.02 | 
| Molecular Formula: | C27 H25 Cl N2 O3 S | 
| Smiles: | C1CCCN(CC1)C(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.5875 | 
| logD: | 4.5875 | 
| logSw: | -4.5928 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 47.764 | 
| InChI Key: | NNLWEEKONVVJCO-UHFFFAOYSA-N | 
 
				 
				