(1H-indol-2-yl){4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
(1H-indol-2-yl){4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | L703-5628 |
Compound Name: | (1H-indol-2-yl){4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone |
Molecular Weight: | 402.45 |
Molecular Formula: | C23 H22 N4 O3 |
Smiles: | COc1cccc(c1)c1nc(C2CCN(CC2)C(c2cc3ccccc3[nH]2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.6299 |
logD: | 4.6299 |
logSw: | -5.0673 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.185 |
InChI Key: | HAYDBGNIDZCQCG-UHFFFAOYSA-N |