N-[(4-chlorophenyl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-[(4-chlorophenyl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | D422-3209 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-{3-[6-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 414.89 |
| Molecular Formula: | C21 H23 Cl N4 O3 |
| Smiles: | CC(C)N1C(C)=CC=C(C1=O)c1nc(CCC(NCc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.2518 |
| logD: | 3.2518 |
| logSw: | -3.6441 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.962 |
| InChI Key: | HPWHHPHMYHCOCR-UHFFFAOYSA-N |