N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]heptanamide
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]heptanamide
N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]heptanamide
Compound characteristics
| Compound ID: | C248-0148 |
| Compound Name: | N-[7-methyl-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]heptanamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C21 H25 N5 O3 |
| Smiles: | [H]c1c(c(C)cc2c1nc1c(C(N(CC=C)C(N1[H])=O)=O)n2)N([H])C(CCCCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4533 |
| logD: | 3.4301 |
| logSw: | -3.4583 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.552 |
| InChI Key: | WCDMENPTIGMWLU-UHFFFAOYSA-N |