{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Compound characteristics
| Compound ID: | M034-4726 |
| Compound Name: | {4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone |
| Molecular Weight: | 435.55 |
| Molecular Formula: | C23 H25 N5 O2 S |
| Smiles: | C1CCc2c(C1)cc(C(N1CCN(CC1)c1c(cccn1)c1nnc(C3CC3)o1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1169 |
| logD: | 3.7715 |
| logSw: | -4.2604 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.834 |
| InChI Key: | SKDXBUXFDUULKU-UHFFFAOYSA-N |