N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide
Compound characteristics
Compound ID: | G511-0126 |
Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-phenylpropanamide |
Molecular Weight: | 374.44 |
Molecular Formula: | C23 H22 N2 O3 |
Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0239 |
logD: | 4.0239 |
logSw: | -4.2034 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.007 |
InChI Key: | UMQIGFSHVQHPGO-UHFFFAOYSA-N |