2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L494-0225 |
| Compound Name: | 2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 457.58 |
| Molecular Formula: | C27 H31 N5 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7558 |
| logD: | 4.7432 |
| logSw: | -4.4052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.034 |
| InChI Key: | MMGHLQBSTSPBLC-UHFFFAOYSA-N |