N-[(furan-2-yl)methyl]-2-[1-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[1-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-[(furan-2-yl)methyl]-2-[1-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V020-5762 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[1-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 568.72 |
| Molecular Formula: | C31 H28 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)n1c2c(C(c3c(C)ccs3)SCC(N2CC(NCc2ccco2)=O)=O)c(c2ccccc2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4637 |
| logD: | 6.4637 |
| logSw: | -5.6933 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.263 |
| InChI Key: | HMPSSBZHJKOOOQ-PMERELPUSA-N |