N-cyclopentyl-3-{3-oxo-4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{3-oxo-4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{3-oxo-4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
Compound ID: | L866-0485 |
Compound Name: | N-cyclopentyl-3-{3-oxo-4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dihydroquinoxalin-2-yl}propanamide |
Molecular Weight: | 460.58 |
Molecular Formula: | C27 H32 N4 O3 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3702 |
logD: | 3.3702 |
logSw: | -3.5989 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.398 |
InChI Key: | BJYGVMCMACFFNL-UHFFFAOYSA-N |