2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L505-0848 |
| Compound Name: | 2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 334.38 |
| Molecular Formula: | C19 H18 N4 O2 |
| Smiles: | C1CN(C(Cn2cccc2c2nnc(C3CC3)o2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8851 |
| logD: | 2.8851 |
| logSw: | -3.2022 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.018 |
| InChI Key: | KHURFTWQIRFKHV-UHFFFAOYSA-N |