N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Compound characteristics
Compound ID: | M074-0051 |
Compound Name: | N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide |
Molecular Weight: | 286.37 |
Molecular Formula: | C17 H22 N2 O2 |
Smiles: | CN1C(CCc2cc(ccc12)NC(C1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4603 |
logD: | 2.4603 |
logSw: | -2.9498 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.939 |
InChI Key: | PFVDXHLVHVKYJZ-UHFFFAOYSA-N |