N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
Chemical Structure Depiction of
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
Compound characteristics
| Compound ID: | C248-0242 |
| Compound Name: | N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide |
| Molecular Weight: | 421.38 |
| Molecular Formula: | C19 H18 F3 N5 O3 |
| Smiles: | [H]c1c(c(C)cc2c1nc1c(C(N(C3CCCCC3)C(N1[H])=O)=O)n2)NC(C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3531 |
| logD: | 2.2787 |
| logSw: | -3.4722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.737 |
| InChI Key: | YPURQSQAOSYWTH-UHFFFAOYSA-N |