1-[2-(cyclopentylacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[2-(cyclopentylacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methylpropan-1-one
1-[2-(cyclopentylacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methylpropan-1-one
Compound characteristics
| Compound ID: | SB59-0436 |
| Compound Name: | 1-[2-(cyclopentylacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methylpropan-1-one |
| Molecular Weight: | 373.5 |
| Molecular Formula: | C20 H31 N5 O2 |
| Smiles: | CC(C)C(N1CC(c2nncn2C)C2(CN(C2)C(CC2CCCC2)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1509 |
| logD: | 1.1508 |
| logSw: | -1.1964 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.909 |
| InChI Key: | JTWWFWZTIKASJD-INIZCTEOSA-N |