ethyl N-[4-(4-chlorophenyl)-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Chemical Structure Depiction of
ethyl N-[4-(4-chlorophenyl)-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
ethyl N-[4-(4-chlorophenyl)-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Compound characteristics
| Compound ID: | G281-1932 |
| Compound Name: | ethyl N-[4-(4-chlorophenyl)-9-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate |
| Molecular Weight: | 499.03 |
| Molecular Formula: | C25 H27 Cl N4 O3 S |
| Smiles: | CCOC(CNC(N1Cc2c3CCN(C)Cc3sc2n2cccc2C1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6922 |
| logD: | 2.9284 |
| logSw: | -4.9833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.106 |
| InChI Key: | PFBCVGWFGTXGMN-HSZRJFAPSA-N |