[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | SC55-1129 |
| Compound Name: | [6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C24 H28 N6 O S |
| Smiles: | Cc1c(C(N2CC3(CN(CC3c3nc(C4CC4)n[nH]3)Cc3ccccc3)C2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.211 |
| logD: | -0.9737 |
| logSw: | -3.268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.204 |
| InChI Key: | PGCLUEXQIDIGOZ-LJQANCHMSA-N |