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
N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide
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: | C248-0146 |
| Compound Name: | N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]acetamide |
| Molecular Weight: | 325.32 |
| Molecular Formula: | C16 H15 N5 O3 |
| Smiles: | [H]c1c(c(C)cc2c1nc1c(C(N(CC=C)C(N1[H])=O)=O)n2)N([H])C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9421 |
| logD: | 0.9189 |
| logSw: | -2.1319 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.664 |
| InChI Key: | DJIBMSLZTGFRQF-UHFFFAOYSA-N |