N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
Compound ID: | L866-0474 |
Compound Name: | N-cyclopentyl-3-{4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C25 H28 N4 O4 |
Smiles: | COc1cccc(c1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9234 |
logD: | 2.9234 |
logSw: | -3.4348 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.338 |
InChI Key: | CVXRBFOUJBNOBR-UHFFFAOYSA-N |