N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Chemical Structure Depiction of
N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | F541-0704 |
| Compound Name: | N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C25 H25 N5 O3 |
| Smiles: | CC(c1nc(c2ccc3c(c2)N=C(C)C(N3C2CCCC2)=O)no1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9675 |
| logD: | 3.9674 |
| logSw: | -4.1644 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.464 |
| InChI Key: | DKSNMMBTEFOKFO-HNNXBMFYSA-N |