6-(azepane-1-sulfonyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
					Chemical Structure Depiction of
6-(azepane-1-sulfonyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
			6-(azepane-1-sulfonyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | G549-0133 | 
| Compound Name: | 6-(azepane-1-sulfonyl)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one | 
| Molecular Weight: | 485.62 | 
| Molecular Formula: | C24 H27 N3 O4 S2 | 
| Smiles: | C1CCCN(CC1)S(c1ccc2c(c1)N(CC(N1CCc3ccccc13)=O)C(CS2)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4111 | 
| logD: | 3.4111 | 
| logSw: | -3.8627 | 
| Hydrogen bond acceptors count: | 10 | 
| Polar surface area: | 63.084 | 
| InChI Key: | XVWGMXZECCKBLJ-UHFFFAOYSA-N | 
 
				 
				