[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone
[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
Compound ID: | SB57-1116 |
Compound Name: | [6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone |
Molecular Weight: | 406.49 |
Molecular Formula: | C22 H26 N6 O2 |
Smiles: | Cc1c(cn(C)n1)C(N1CC2(CN(CC2c2nc(C)no2)Cc2ccccc2)C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2234 |
logD: | -2.6561 |
logSw: | -1.9948 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.231 |
InChI Key: | UGXGOJVZFOUHAU-LJQANCHMSA-N |