N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Compound characteristics
Compound ID: | D384-0251 |
Compound Name: | N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide |
Molecular Weight: | 485.5 |
Molecular Formula: | C26 H23 N5 O5 |
Smiles: | CCC(Nc1ccccc1C1C(N(CC(Nc2ccc(C)c(c2)[N+]([O-])=O)=O)c2ccccc2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5002 |
logD: | 3.4992 |
logSw: | -3.8915 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.86 |
InChI Key: | ZAUXZUVAFPNSGV-UHFFFAOYSA-N |