N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D422-4286 |
| Compound Name: | N-cyclopentyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C20 H28 N4 O3 |
| Smiles: | CCCN1C(C)=CC=C(C1=O)c1nc(CCCC(NC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.692 |
| logD: | 2.692 |
| logSw: | -2.666 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.311 |
| InChI Key: | ACVTWBUCGIMKOR-UHFFFAOYSA-N |