4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
Compound ID: | G511-0500 |
Compound Name: | 4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2CCCN(C(CC)=O)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.7794 |
logD: | 4.7793 |
logSw: | -4.3594 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.804 |
InChI Key: | OIAJJQLBQWNHIO-UHFFFAOYSA-N |