2-{2-(1,3-benzothiazol-2-yl)-5-[2-(4-methoxyphenyl)ethyl]-4-methyl-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-(1,3-benzothiazol-2-yl)-5-[2-(4-methoxyphenyl)ethyl]-4-methyl-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl}-N-(4-methoxyphenyl)acetamide
2-{2-(1,3-benzothiazol-2-yl)-5-[2-(4-methoxyphenyl)ethyl]-4-methyl-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8016-7391 |
| Compound Name: | 2-{2-(1,3-benzothiazol-2-yl)-5-[2-(4-methoxyphenyl)ethyl]-4-methyl-3,6-dioxo-2,3,5,6-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 595.68 |
| Molecular Formula: | C32 H29 N5 O5 S |
| Smiles: | CC1=C2C(=CC(N1CCc1ccc(cc1)OC)=O)N(CC(Nc1ccc(cc1)OC)=O)N(C2=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8867 |
| logD: | 4.8867 |
| logSw: | -4.5358 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.469 |
| InChI Key: | GVZXSSVDUMGXAT-UHFFFAOYSA-N |