N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0369 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 461.61 |
| Molecular Formula: | C27 H35 N5 O2 |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(NCCC3CCCCC=3)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5312 |
| logD: | 3.5219 |
| logSw: | -3.562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.39 |
| InChI Key: | YSQORQOLOSNGLU-UHFFFAOYSA-N |