N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
Compound characteristics
Compound ID: | L058-0875 |
Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C30 H30 N4 O3 |
Smiles: | Cc1ccc(CN2C(C(N(CCC(NCCc3c[nH]c4ccc(C)cc34)=O)c3ccccc23)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3726 |
logD: | 4.3726 |
logSw: | -4.1861 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.685 |
InChI Key: | JSUMZMZERFOAJG-UHFFFAOYSA-N |