3-tert-butyl-1-(4-methoxyphenyl)-4-(3-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-1-(4-methoxyphenyl)-4-(3-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-1-(4-methoxyphenyl)-4-(3-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: | V021-2899 |
| Compound Name: | 3-tert-butyl-1-(4-methoxyphenyl)-4-(3-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: | 532.71 |
| Molecular Formula: | C30 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)C1c2c(C(C)(C)C)nn(c3ccc(cc3)OC)c2N(CC(N2CCCC2)=O)C(CS1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7834 |
| logD: | 5.7834 |
| logSw: | -5.3979 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.598 |
| InChI Key: | RCKWUZSFZXNRDC-HHHXNRCGSA-N |