N-cyclopentyl-3-[4-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[4-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
N-cyclopentyl-3-[4-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Compound characteristics
| Compound ID: | L866-0498 |
| Compound Name: | N-cyclopentyl-3-[4-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | Cc1ccc(CNC(CN2C(C(CCC(NC3CCCC3)=O)=Nc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8581 |
| logD: | 2.8581 |
| logSw: | -3.351 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.116 |
| InChI Key: | YUSLFUZRESUMGF-UHFFFAOYSA-N |