N-[3-(diethylamino)propyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
					Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
			N-[3-(diethylamino)propyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C529-0847 | 
| Compound Name: | N-[3-(diethylamino)propyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide | 
| Molecular Weight: | 507.63 | 
| Molecular Formula: | C28 H30 F N3 O3 S | 
| Smiles: | CCN(CC)CCCNC(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(c1ccccc1S2=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4736 | 
| logD: | 0.7525 | 
| logSw: | -3.8106 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.722 | 
| InChI Key: | GPZAZXRQXMRSRP-UHFFFAOYSA-N | 
 
				 
				