(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
					Chemical Structure Depiction of
(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
			(pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Compound characteristics
| Compound ID: | C700-0893 | 
| Compound Name: | (pyrrolidin-1-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone | 
| Molecular Weight: | 350.48 | 
| Molecular Formula: | C21 H22 N2 O S | 
| Smiles: | CC1c2c(C)ccc(C)c2Sc2ccc(cc2N=1)C(N1CCCC1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.368 | 
| logD: | 4.3662 | 
| logSw: | -4.446 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 24.5145 | 
| InChI Key: | OVTSWSXFTVYFSS-UHFFFAOYSA-N | 
 
				 
				