2-(3-benzyl-2,4-dioxo-3,4-dihydropteridin-1(2H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(3-benzyl-2,4-dioxo-3,4-dihydropteridin-1(2H)-yl)-N-cyclopentylacetamide
2-(3-benzyl-2,4-dioxo-3,4-dihydropteridin-1(2H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F462-0078 |
| Compound Name: | 2-(3-benzyl-2,4-dioxo-3,4-dihydropteridin-1(2H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 379.42 |
| Molecular Formula: | C20 H21 N5 O3 |
| Smiles: | C1CCC(C1)NC(CN1C(N(Cc2ccccc2)C(c2c1nccn2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0779 |
| logD: | 2.0779 |
| logSw: | -2.4768 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.069 |
| InChI Key: | ZPFFDYNTXMFNMN-UHFFFAOYSA-N |