N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
					Chemical Structure Depiction of
N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
			N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1615 | 
| Compound Name: | N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide | 
| Molecular Weight: | 405.56 | 
| Molecular Formula: | C24 H27 N3 O S | 
| Smiles: | CCc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1C)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.2757 | 
| logD: | 6.2757 | 
| logSw: | -5.3761 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 26.108 | 
| InChI Key: | GYAQAMJZQZOWPP-MRXNPFEDSA-N | 
 
				 
				