4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | S399-1863 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}butanamide |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Smiles: | COCc1nc(CCNC(CCCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.627 |
| logD: | 3.627 |
| logSw: | -3.7055 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.041 |
| InChI Key: | INBYRTUQXQJXPX-UHFFFAOYSA-N |