[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-ethyl-1H-pyrazol-3-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-ethyl-1H-pyrazol-3-yl)methanone
[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-ethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | SB59-0641 |
| Compound Name: | [6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-ethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C22 H27 N7 O |
| Smiles: | CCn1ccc(C(N2CC3(CN(CC3c3nncn3C)Cc3ccccc3)C2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6282 |
| logD: | -2.6638 |
| logSw: | -1.4235 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.076 |
| InChI Key: | DURGCQMNAYRMGI-GOSISDBHSA-N |