rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Chemical Structure Depiction of
rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Compound characteristics
| Compound ID: | SC65-0420 |
| Compound Name: | rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide |
| Molecular Weight: | 375.51 |
| Molecular Formula: | C20 H33 N5 O2 |
| Smiles: | [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(CC(C)C)C2)C(NCc1c(C)nn(C)c1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0687 |
| logD: | -1.3859 |
| logSw: | -0.7656 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.741 |
| InChI Key: | ZVJSNHRKDHBSJJ-ZWOKBUDYSA-N |