2-[6-(4-benzylpiperidine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-benzylpiperidine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3-chloro-4-methylphenyl)acetamide
2-[6-(4-benzylpiperidine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | K892-0302 |
Compound Name: | 2-[6-(4-benzylpiperidine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(3-chloro-4-methylphenyl)acetamide |
Molecular Weight: | 549.09 |
Molecular Formula: | C29 H29 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCC(CC1)Cc1ccccc1)=O)s2)=O |
Stereo: | ACHIRAL |
logP: | 5.9477 |
logD: | 5.9476 |
logSw: | -6.1539 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.767 |
InChI Key: | LRFNQXPTTIJXCG-UHFFFAOYSA-N |