{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(1-ethyl-1H-pyrazol-3-yl)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}(1-ethyl-1H-pyrazol-3-yl)methanone
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(1-ethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | SC55-1610 |
| Compound Name: | {6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(1-ethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 433.56 |
| Molecular Formula: | C24 H31 N7 O |
| Smiles: | CCn1ccc(C(N2CC3(CN(CC3c3nc(C(C)C)n[nH]3)Cc3ccccc3)C2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2723 |
| logD: | -1.9124 |
| logSw: | -2.5975 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.948 |
| InChI Key: | WPSBGPUKKNUXLC-LJQANCHMSA-N |