1-benzyl-5-{[(7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-benzyl-5-{[(7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
1-benzyl-5-{[(7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | C248-0033 |
| Compound Name: | 1-benzyl-5-{[(7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 471.43 |
| Molecular Formula: | C23 H17 N7 O5 |
| Smiles: | [H]C(=C1/C(N([H])C(N(Cc2ccccc2)C1=O)=O)=O)\Nc1cc2c(cc1C)nc1C(N([H])C(N([H])c1n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9214 |
| logD: | 1.075 |
| logSw: | -2.6388 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 132.158 |
| InChI Key: | RKNXFCXKXBBBNY-UHFFFAOYSA-N |