3-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]-N-cyclopentylpropanamide
Chemical Structure Depiction of
3-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]-N-cyclopentylpropanamide
3-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]-N-cyclopentylpropanamide
Compound characteristics
| Compound ID: | L866-0497 |
| Compound Name: | 3-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]-N-cyclopentylpropanamide |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Smiles: | C1CCC(C1)NC(CCC1C(N(CC(NCc2ccccc2[Cl])=O)c2ccccc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2167 |
| logD: | 3.2167 |
| logSw: | -3.4655 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.116 |
| InChI Key: | ALAXYLORNZSDIE-UHFFFAOYSA-N |