{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}[4-(propan-2-yl)phenyl]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}[4-(propan-2-yl)phenyl]methanone
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}[4-(propan-2-yl)phenyl]methanone
Compound characteristics
Compound ID: | SC55-0520 |
Compound Name: | {6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}[4-(propan-2-yl)phenyl]methanone |
Molecular Weight: | 457.62 |
Molecular Formula: | C28 H35 N5 O |
Smiles: | CC(C)c1ccc(cc1)C(N1CC2(CN(CC2c2nc(C(C)C)n[nH]2)Cc2ccccc2)C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6758 |
logD: | 0.491 |
logSw: | -4.3277 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.563 |
InChI Key: | CHNJPOJIWLJVHB-XMMPIXPASA-N |