{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl}(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanone
Chemical Structure Depiction of
{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl}(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanone
{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl}(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | S397-0123 |
Compound Name: | {4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl}(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanone |
Molecular Weight: | 428.88 |
Molecular Formula: | C20 H21 Cl N6 O3 |
Smiles: | Cn1c2CCOCc2c(C(N2CCN(CC2)c2nc(c3ccc(cc3)[Cl])no2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.199 |
logD: | 2.199 |
logSw: | -2.9676 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 75.241 |
InChI Key: | UVMZCKVHAFZIOM-UHFFFAOYSA-N |