N-tert-butyl-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-tert-butyl-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | D483-1286 |
Compound Name: | N-tert-butyl-2-({5-[(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 414.53 |
Molecular Formula: | C20 H26 N6 O2 S |
Smiles: | CC1C=CC2=NC(C)=C(Cc3nnc(n3C)SCC(NC(C)(C)C)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 1.2614 |
logD: | 1.2614 |
logSw: | -2.0872 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.01 |
InChI Key: | FFXXCYVDLGLUOL-UHFFFAOYSA-N |