2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[(pyridin-3-yl)methyl]acetamide
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
Compound ID: | C096-0496 |
Compound Name: | 2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[(pyridin-3-yl)methyl]acetamide |
Molecular Weight: | 475.59 |
Molecular Formula: | C21 H25 N5 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1c2C(N(CC(NCc3cccnc3)=O)C=Nc2sc1C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0224 |
logD: | 1.0199 |
logSw: | -1.8033 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.941 |
InChI Key: | CTRATFLFPMRCQN-UHFFFAOYSA-N |