N-(5-chloro-2-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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: | G281-1682 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-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: | 440.99 |
| Molecular Formula: | C23 H25 Cl N4 O S |
| Smiles: | CC1c2cccn2c2c(CN1C(Nc1cc(ccc1C)[Cl])=O)c1CCN(C)Cc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8831 |
| logD: | 3.1192 |
| logSw: | -4.7522 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.518 |
| InChI Key: | OIABGGNBKZPTOB-HNNXBMFYSA-N |