{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1051 |
| Compound Name: | {1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C27 H33 F N4 O3 |
| Smiles: | Cc1cc(C(N2CCC(CC2)Cc2nc(C3CCOCC3)no2)=O)c(C)n1Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.4396 |
| logD: | 4.4396 |
| logSw: | -4.3177 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.98 |
| InChI Key: | ZIRGOHRKYHRBMX-UHFFFAOYSA-N |