4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]butanoic acid
Chemical Structure Depiction of
4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]butanoic acid
4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]butanoic acid
Compound characteristics
| Compound ID: | J103-0009 |
| Compound Name: | 4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]butanoic acid |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C14 H19 N3 O4 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(NCCCC(O)=O)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5745 |
| logD: | -3.3954 |
| logSw: | -0.917 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.201 |
| InChI Key: | IFVAVSJFMCLLJR-UHFFFAOYSA-N |