rel-(1R,3S,6R)-5-(benzenesulfonyl)-N-methyl-1-[4-(2-methylpropyl)piperazine-1-carbonyl]-5-azaspiro[2.4]heptane-6-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,6R)-5-(benzenesulfonyl)-N-methyl-1-[4-(2-methylpropyl)piperazine-1-carbonyl]-5-azaspiro[2.4]heptane-6-carboxamide
rel-(1R,3S,6R)-5-(benzenesulfonyl)-N-methyl-1-[4-(2-methylpropyl)piperazine-1-carbonyl]-5-azaspiro[2.4]heptane-6-carboxamide
Compound characteristics
| Compound ID: | SC65-0884 |
| Compound Name: | rel-(1R,3S,6R)-5-(benzenesulfonyl)-N-methyl-1-[4-(2-methylpropyl)piperazine-1-carbonyl]-5-azaspiro[2.4]heptane-6-carboxamide |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C23 H34 N4 O4 S |
| Smiles: | [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(C2)S(c1ccccc1)(=O)=O)C(N1CCN(CC1)CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0082 |
| logD: | 0.5446 |
| logSw: | -2.4524 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.267 |
| InChI Key: | QGGQUKZWVYZRFT-QTEQDKRBSA-N |