N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Compound characteristics
Compound ID: | G511-0557 |
Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide |
Molecular Weight: | 246.31 |
Molecular Formula: | C14 H18 N2 O2 |
Smiles: | CCC(N1CCCc2ccc(cc12)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7172 |
logD: | 1.7172 |
logSw: | -2.3661 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.557 |
InChI Key: | DPPSIUHJXAENSX-UHFFFAOYSA-N |