2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | V026-2173 |
| Compound Name: | 2-[1,4-bis(3-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 522.67 |
| Molecular Formula: | C31 H30 N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)C1c2c(c3ccccc3)nn(c3cccc(C)c3)c2N(CC(NC2CC2)=O)C(CS1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.063 |
| logD: | 6.063 |
| logSw: | -5.4861 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.553 |
| InChI Key: | ICGMAVUSWPFGEN-SSEXGKCCSA-N |