rel-(1R,3S,6R)-N~1~-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N~6~-methyl-5-(2-methylpropyl)-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Chemical Structure Depiction of
rel-(1R,3S,6R)-N~1~-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N~6~-methyl-5-(2-methylpropyl)-5-azaspiro[2.4]heptane-1,6-dicarboxamide
rel-(1R,3S,6R)-N~1~-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N~6~-methyl-5-(2-methylpropyl)-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Compound characteristics
| Compound ID: | SC65-0430 |
| Compound Name: | rel-(1R,3S,6R)-N~1~-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N~6~-methyl-5-(2-methylpropyl)-5-azaspiro[2.4]heptane-1,6-dicarboxamide |
| Molecular Weight: | 470.66 |
| Molecular Formula: | C27 H42 N4 O3 |
| Smiles: | [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(CC(C)C)C2)C(NCC1CCN(CC1)Cc1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3255 |
| logD: | -1.301 |
| logSw: | -2.7109 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.178 |
| InChI Key: | ONDMMWRLEKKFBI-DPZBCOQUSA-N |