N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide
N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | J059-0191 |
Compound Name: | N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide |
Molecular Weight: | 452.51 |
Molecular Formula: | C27 H24 N4 O3 |
Smiles: | CC(Nc1ccc(C)cc1C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4103 |
logD: | 2.4102 |
logSw: | -3.1268 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.165 |
InChI Key: | WMWPTVPWZBFTAU-UHFFFAOYSA-N |