(5-chloro-1H-indol-2-yl){4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(5-chloro-1H-indol-2-yl){4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}methanone
(5-chloro-1H-indol-2-yl){4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | F531-0998 |
| Compound Name: | (5-chloro-1H-indol-2-yl){4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 461.95 |
| Molecular Formula: | C25 H24 Cl N5 O2 |
| Smiles: | C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(c2cc3cc(ccc3[nH]2)[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.7522 |
| logD: | 5.7522 |
| logSw: | -6.1114 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.425 |
| InChI Key: | PLLHBUUTPHNXMU-UHFFFAOYSA-N |