N-[(3-chlorophenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-[(3-chlorophenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0150 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | C1CCN(CC1)Cc1nnc(c2cn(CC(NCc3cccc(c3)[Cl])=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.6927 |
| logD: | 3.6801 |
| logSw: | -4.1695 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.356 |
| InChI Key: | JWDIAWLELCMEKF-UHFFFAOYSA-N |