rel-(1R,3S,6R)-N~1~-[2-(4-chlorophenyl)ethyl]-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Chemical Structure Depiction of
rel-(1R,3S,6R)-N~1~-[2-(4-chlorophenyl)ethyl]-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
rel-(1R,3S,6R)-N~1~-[2-(4-chlorophenyl)ethyl]-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Compound characteristics
| Compound ID: | SC65-0731 |
| Compound Name: | rel-(1R,3S,6R)-N~1~-[2-(4-chlorophenyl)ethyl]-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide |
| Molecular Weight: | 413.92 |
| Molecular Formula: | C18 H24 Cl N3 O4 S |
| Smiles: | [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(C2)S(C)(=O)=O)C(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4009 |
| logD: | 0.4009 |
| logSw: | -2.6578 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.825 |
| InChI Key: | GLPINZUOIFIMAN-RKVPGOIHSA-N |