2-[1-(2,4-dimethylphenyl)-4-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-[1-(2,4-dimethylphenyl)-4-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
2-[1-(2,4-dimethylphenyl)-4-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | V007-2909 |
| Compound Name: | 2-[1-(2,4-dimethylphenyl)-4-(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 554.71 |
| Molecular Formula: | C32 H34 N4 O3 S |
| Smiles: | Cc1cccc(c1)C1c2c(c3ccccc3)nn(c3ccc(C)cc3C)c2N(CC(NCCOC)=O)C(CS1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.111 |
| logD: | 6.111 |
| logSw: | -5.4546 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.651 |
| InChI Key: | IFFMDBYLRLIETC-WJOKGBTCSA-N |