2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(4-phenoxyphenyl)acetamide
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C096-0433 |
| Compound Name: | 2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C27 H28 N4 O5 S2 |
| Smiles: | CC1CCN(CC1)S(c1c2C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3624 |
| logD: | 4.3624 |
| logSw: | -4.319 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.849 |
| InChI Key: | DIDSCCJSQOYZLT-UHFFFAOYSA-N |