N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-1-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-1-phenylcyclopropane-1-carboxamide
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-1-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | S334-0258 |
| Compound Name: | N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-1-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 442.47 |
| Molecular Formula: | C25 H22 N4 O4 |
| Smiles: | C1CC1(C(NCCn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4207 |
| logD: | 4.4207 |
| logSw: | -4.3675 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.105 |
| InChI Key: | IQNPULNBFZXTOI-UHFFFAOYSA-N |