2,2,2-trifluoro-N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide
Chemical Structure Depiction of
2,2,2-trifluoro-N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide
2,2,2-trifluoro-N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide
Compound characteristics
| Compound ID: | C248-0153 |
| Compound Name: | 2,2,2-trifluoro-N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide |
| Molecular Weight: | 379.3 |
| Molecular Formula: | C16 H12 F3 N5 O3 |
| Smiles: | [H]c1c(c(C)cc2c1nc1c(C(N(CC=C)C(N1[H])=O)=O)n2)NC(C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1746 |
| logD: | 1.1002 |
| logSw: | -2.7571 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.765 |
| InChI Key: | GFXRQMRWVDTTAN-UHFFFAOYSA-N |