4-(3-chlorophenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-(3-chlorophenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-(3-chlorophenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V027-8514 |
| Compound Name: | 4-(3-chlorophenyl)-1-(4-methylphenyl)-8-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 557.11 |
| Molecular Formula: | C31 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3cccc(c3)[Cl])SCC(N2CC(N2CCCC2)=O)=O)c(c2ccccc2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2969 |
| logD: | 6.2969 |
| logSw: | -6.1162 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.783 |
| InChI Key: | GCJJNZAADDOLIQ-SSEXGKCCSA-N |