N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | F541-0589 |
| Compound Name: | N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C24 H23 N5 O3 |
| Smiles: | CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(CNC(c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5813 |
| logD: | 3.5813 |
| logSw: | -3.964 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.967 |
| InChI Key: | KKGIFAHRUHLFMQ-UHFFFAOYSA-N |