N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M074-0210 |
| Compound Name: | N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide |
| Molecular Weight: | 230.26 |
| Molecular Formula: | C13 H14 N2 O2 |
| Smiles: | [H]N1C(CCc2cc(ccc12)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3272 |
| logD: | 1.3272 |
| logSw: | -1.9468 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.674 |
| InChI Key: | DCNLRKHLYSCSTF-UHFFFAOYSA-N |