5-nitro-N-[2-(4-propylphenoxy)ethyl]quinolin-8-amine
Chemical Structure Depiction of
5-nitro-N-[2-(4-propylphenoxy)ethyl]quinolin-8-amine
5-nitro-N-[2-(4-propylphenoxy)ethyl]quinolin-8-amine
Compound characteristics
Compound ID: | 2369-0696 |
Compound Name: | 5-nitro-N-[2-(4-propylphenoxy)ethyl]quinolin-8-amine |
Molecular Weight: | 351.4 |
Molecular Formula: | C20 H21 N3 O3 |
Smiles: | CCCc1ccc(cc1)OCCNc1ccc(c2cccnc12)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 5.4005 |
logD: | 5.4005 |
logSw: | -5.6669 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.648 |
InChI Key: | WUWVECJLYINJNG-UHFFFAOYSA-N |