3-tert-butyl-4-(3-chlorophenyl)-1-(2,3-dimethylphenyl)-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-chlorophenyl)-1-(2,3-dimethylphenyl)-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-chlorophenyl)-1-(2,3-dimethylphenyl)-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: | V013-8299 |
| Compound Name: | 3-tert-butyl-4-(3-chlorophenyl)-1-(2,3-dimethylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 551.15 |
| Molecular Formula: | C30 H35 Cl N4 O2 S |
| Smiles: | Cc1cccc(c1C)n1c2c(C(c3cccc(c3)[Cl])SCC(N2CC(N2CCCC2)=O)=O)c(C(C)(C)C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7606 |
| logD: | 6.7606 |
| logSw: | -6.2698 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.754 |
| InChI Key: | XMEYBXYDFNTQAC-HHHXNRCGSA-N |