2-cyclopentyl-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
2-cyclopentyl-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | M034-4358 |
| Compound Name: | 2-cyclopentyl-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C21 H29 N5 O2 |
| Smiles: | CC(C)c1nnc(c2cccnc2N2CCN(CC2)C(CC2CCCC2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.2931 |
| logD: | 2.9477 |
| logSw: | -3.5906 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.674 |
| InChI Key: | QSFGVIRFGOPNMP-UHFFFAOYSA-N |