2-methyl-N~9~-{[4-(trifluoromethoxy)phenyl]methyl}-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
Chemical Structure Depiction of
2-methyl-N~9~-{[4-(trifluoromethoxy)phenyl]methyl}-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
2-methyl-N~9~-{[4-(trifluoromethoxy)phenyl]methyl}-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
Compound characteristics
| Compound ID: | SA45-0108 |
| Compound Name: | 2-methyl-N~9~-{[4-(trifluoromethoxy)phenyl]methyl}-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C20 H27 F3 N4 O3 |
| Smiles: | CN1CCCC2(CCN(CC2)C(NCc2ccc(cc2)OC(F)(F)F)=O)C1C(N)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3466 |
| logD: | 0.5442 |
| logSw: | -1.9949 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.156 |
| InChI Key: | LQNNHVUPWKWTLV-MRXNPFEDSA-N |