3-methyl-N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-f][1,4]thiazepine-4-carboxamide
Chemical Structure Depiction of
3-methyl-N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-f][1,4]thiazepine-4-carboxamide
3-methyl-N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-f][1,4]thiazepine-4-carboxamide
Compound characteristics
| Compound ID: | G216-0741 |
| Compound Name: | 3-methyl-N-[(4-methylphenyl)methyl]-6-oxo-1-phenyl-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-f][1,4]thiazepine-4-carboxamide |
| Molecular Weight: | 524.69 |
| Molecular Formula: | C31 H32 N4 O2 S |
| Smiles: | CC(C)c1ccc(cc1)N1C(C(NCc2ccc(C)cc2)=O)c2c(C)nn(c3ccccc3)c2SCC1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5509 |
| logD: | 5.5509 |
| logSw: | -5.4138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.125 |
| InChI Key: | ULIMYSDUSTYFSB-LJAQVGFWSA-N |