(1H-indol-2-yl){4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
(1H-indol-2-yl){4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | L703-0488 |
| Compound Name: | (1H-indol-2-yl){4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C23 H22 N4 O2 |
| Smiles: | Cc1cccc(c1)c1nc(C2CCN(CC2)C(c2cc3ccccc3[nH]2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.9388 |
| logD: | 4.9388 |
| logSw: | -5.2866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.642 |
| InChI Key: | FROSWLZTGMMLQI-UHFFFAOYSA-N |