N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
Compound ID: | V029-0105 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide |
Molecular Weight: | 474.49 |
Molecular Formula: | C27 H23 F N2 O5 |
Smiles: | CC1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.612 |
logD: | 4.612 |
logSw: | -4.404 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.433 |
InChI Key: | NZAVQQLISZJDBV-UHFFFAOYSA-N |