3-(4-chlorophenyl)-4-(4-fluorophenyl)-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-(4-chlorophenyl)-4-(4-fluorophenyl)-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-(4-chlorophenyl)-4-(4-fluorophenyl)-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: | V025-8240 |
| Compound Name: | 3-(4-chlorophenyl)-4-(4-fluorophenyl)-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: | 575.1 |
| Molecular Formula: | C31 H28 Cl F N4 O2 S |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3ccc(cc3)F)SCC(N2CC(N2CCCC2)=O)=O)c(c2ccc(cc2)[Cl])n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.435 |
| logD: | 6.435 |
| logSw: | -6.4417 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.783 |
| InChI Key: | UNRGLSXIRMFMIV-SSEXGKCCSA-N |