N-[(furan-2-yl)methyl]-2-[1-(3-methylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-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-(3-methylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-[(furan-2-yl)methyl]-2-[1-(3-methylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V019-6589 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[1-(3-methylphenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C30 H26 N4 O3 S2 |
| Smiles: | Cc1cccc(c1)n1c2c(C(c3cccs3)SCC(N2CC(NCc2ccco2)=O)=O)c(c2ccccc2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9644 |
| logD: | 5.9644 |
| logSw: | -5.4864 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.263 |
| InChI Key: | GFCVASXOCGNEBQ-LJAQVGFWSA-N |