N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | F680-0695 |
Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 496.63 |
Molecular Formula: | C29 H28 N4 O2 S |
Smiles: | Cc1ccc(CN2C(C(=Nc3ccccc23)SCC(NCCc2c[nH]c3ccc(C)cc23)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.7734 |
logD: | 4.7734 |
logSw: | -4.4672 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.781 |
InChI Key: | IGOIEHAEUKVPJZ-UHFFFAOYSA-N |