4-[2-(1-oxophthalazin-2(1H)-yl)acetamido]butanoic acid
Chemical Structure Depiction of
4-[2-(1-oxophthalazin-2(1H)-yl)acetamido]butanoic acid
4-[2-(1-oxophthalazin-2(1H)-yl)acetamido]butanoic acid
Compound characteristics
| Compound ID: | Y043-1530 |
| Compound Name: | 4-[2-(1-oxophthalazin-2(1H)-yl)acetamido]butanoic acid |
| Molecular Weight: | 289.29 |
| Molecular Formula: | C14 H15 N3 O4 |
| Smiles: | C(CC(O)=O)CNC(CN1C(c2ccccc2C=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.9057 |
| logD: | -3.7266 |
| logSw: | -2.2949 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.198 |
| InChI Key: | RJXHJIKAOSYIRA-UHFFFAOYSA-N |