2-(4-chlorophenyl)-N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | F541-0604 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 477.95 |
| Molecular Formula: | C25 H24 Cl N5 O3 |
| Smiles: | CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1665 |
| logD: | 4.1665 |
| logSw: | -4.5291 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.753 |
| InChI Key: | NKUCNARSNNFSPR-UHFFFAOYSA-N |