N-[2-(dimethylamino)ethyl]-2-[4-(2-methylphenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-2-[4-(2-methylphenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-[2-(dimethylamino)ethyl]-2-[4-(2-methylphenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V020-7837 |
| Compound Name: | N-[2-(dimethylamino)ethyl]-2-[4-(2-methylphenyl)-1-(4-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 553.73 |
| Molecular Formula: | C32 H35 N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3ccccc3C)SCC(N2CC(NCCN(C)C)=O)=O)c(c2ccccc2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1274 |
| logD: | 3.7927 |
| logSw: | -4.8999 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.475 |
| InChI Key: | BRFUANJYZFBMTC-WJOKGBTCSA-N |