{5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazol-3-yl}[8-(5-propyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]methanone
Chemical Structure Depiction of
{5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazol-3-yl}[8-(5-propyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]methanone
{5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazol-3-yl}[8-(5-propyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]methanone
Compound characteristics
Compound ID: | SC70-0492 |
Compound Name: | {5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazol-3-yl}[8-(5-propyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]methanone |
Molecular Weight: | 409.49 |
Molecular Formula: | C21 H27 N7 O2 |
Smiles: | CCCc1nc(C2CN(CC23CCC3)C(c2cc(Cn3cc(C)cn3)on2)=O)n[nH]1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5444 |
logD: | 2.5429 |
logSw: | -2.5766 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.629 |
InChI Key: | RXTDFBNTTQIDLR-INIZCTEOSA-N |