1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Chemical Structure Depiction of
1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Compound characteristics
Compound ID: | G622-0252 |
Compound Name: | 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide |
Molecular Weight: | 422.49 |
Molecular Formula: | C26 H22 N4 O2 |
Smiles: | C(CNC(C1=Cc2cccnc2N(Cc2ccccc2)C1=O)=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.6657 |
logD: | 3.6657 |
logSw: | -4.1526 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.798 |
InChI Key: | LQUZQVCTSYKZIP-UHFFFAOYSA-N |