{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclobutyl)methanone
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclobutyl)methanone
Compound characteristics
Compound ID: | SC55-0518 |
Compound Name: | {6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclobutyl)methanone |
Molecular Weight: | 393.53 |
Molecular Formula: | C23 H31 N5 O |
Smiles: | CC(C)c1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(C2CCC2)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6333 |
logD: | -1.6677 |
logSw: | -2.8266 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.086 |
InChI Key: | LJBDYKSJEOBBEA-LJQANCHMSA-N |