N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
Compound characteristics
Compound ID: | G511-0537 |
Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide |
Molecular Weight: | 298.34 |
Molecular Formula: | C17 H18 N2 O3 |
Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6196 |
logD: | 2.6196 |
logSw: | -3.0615 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.965 |
InChI Key: | XSDWBVOJIVGLDQ-UHFFFAOYSA-N |