3-tert-butyl-4-(3-methylphenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
3-tert-butyl-4-(3-methylphenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
3-tert-butyl-4-(3-methylphenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V030-0778 |
| Compound Name: | 3-tert-butyl-4-(3-methylphenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 516.71 |
| Molecular Formula: | C30 H36 N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3cccc(C)c3)SCC(N2CC(N2CCCC2)=O)=O)c(C(C)(C)C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2244 |
| logD: | 6.2244 |
| logSw: | -5.328 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.055 |
| InChI Key: | DHGJOVSVKPTVKK-HHHXNRCGSA-N |