3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Chemical Structure Depiction of
3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | K784-8339 |
| Compound Name: | 3-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C28 H26 Cl N3 O2 |
| Smiles: | C1CC(c2ccccc2C1)NC(CCC1C(N(Cc2ccccc2[Cl])c2ccccc2N=1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1237 |
| logD: | 5.1236 |
| logSw: | -5.5279 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.397 |
| InChI Key: | VUHHQEBJHJCVDA-QHCPKHFHSA-N |