N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(4-methylphenyl)acetamide
Chemical Structure Depiction of
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(4-methylphenyl)acetamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | SC01-0259 |
Compound Name: | N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(4-methylphenyl)acetamide |
Molecular Weight: | 435.53 |
Molecular Formula: | C24 H29 N5 O3 |
Smiles: | Cc1ccc(CC(N(C)CCc2nc(c3c4COCCc4n(CC4CC4)n3)on2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.6142 |
logD: | 2.6142 |
logSw: | -2.707 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.818 |
InChI Key: | UAVXANCCUYTTNW-UHFFFAOYSA-N |