N-(5-chloro-2,4-dimethoxyphenyl)-4,9-dimethyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-4,9-dimethyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(5-chloro-2,4-dimethoxyphenyl)-4,9-dimethyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1685 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-4,9-dimethyl-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 487.02 |
| Molecular Formula: | C24 H27 Cl N4 O3 S |
| Smiles: | CC1c2cccn2c2c(CN1C(Nc1cc(c(cc1OC)OC)[Cl])=O)c1CCN(C)Cc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7248 |
| logD: | 2.9609 |
| logSw: | -4.9113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.779 |
| InChI Key: | CZZOAUNZMSALCP-AWEZNQCLSA-N |