N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutanecarboxamide
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M074-0022 |
| Compound Name: | N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclobutanecarboxamide |
| Molecular Weight: | 258.32 |
| Molecular Formula: | C15 H18 N2 O2 |
| Smiles: | CN1C(CCc2cc(ccc12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9899 |
| logD: | 0.9899 |
| logSw: | -2.122 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.271 |
| InChI Key: | KVDCNZIKMPZMTL-UHFFFAOYSA-N |