3-methyl-2-{1-methyl-2,5-dioxo-4-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
3-methyl-2-{1-methyl-2,5-dioxo-4-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(pyridin-3-yl)methyl]butanamide
3-methyl-2-{1-methyl-2,5-dioxo-4-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
Compound ID: | V013-8364 |
Compound Name: | 3-methyl-2-{1-methyl-2,5-dioxo-4-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}-N-[(pyridin-3-yl)methyl]butanamide |
Molecular Weight: | 501.51 |
Molecular Formula: | C25 H26 F3 N5 O3 |
Salt: | not_available |
Smiles: | CC(C)C(C(NCc1cccnc1)=O)N1CC2=C(C(c3ccccc3C(F)(F)F)NC(N2C)=O)C1=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1524 |
logD: | 1.9671 |
logSw: | -2.5546 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.832 |
InChI Key: | XLVMGTRAUMVLAP-UHFFFAOYSA-N |