[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
Compound ID: | SB59-0658 |
Compound Name: | [6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone |
Molecular Weight: | 419.53 |
Molecular Formula: | C23 H29 N7 O |
Smiles: | Cc1c(C(N2CC3(CN(CC3c3nncn3C)Cc3ccccc3)C2)=O)c(C)n(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.208 |
logD: | -3.084 |
logSw: | -1.4336 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.53 |
InChI Key: | PKOOXJYFPXOCOX-LJQANCHMSA-N |