5-acetyl-N-{3-[(propan-2-yl)oxy]propyl}-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
					Chemical Structure Depiction of
5-acetyl-N-{3-[(propan-2-yl)oxy]propyl}-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
			5-acetyl-N-{3-[(propan-2-yl)oxy]propyl}-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G269-0188 | 
| Compound Name: | 5-acetyl-N-{3-[(propan-2-yl)oxy]propyl}-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide | 
| Molecular Weight: | 386.53 | 
| Molecular Formula: | C17 H26 N2 O4 S2 | 
| Smiles: | CC(C)OCCCNS(c1ccc2c(c1)N(CCCS2)C(C)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.4646 | 
| logD: | 2.4645 | 
| logSw: | -2.9227 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 65.694 | 
| InChI Key: | GFDBFYFREDDKHO-UHFFFAOYSA-N | 
 
				 
				