N~1~,N~1~,2-trimethyl-N~9~-(2-phenylethyl)-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~,2-trimethyl-N~9~-(2-phenylethyl)-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
N~1~,N~1~,2-trimethyl-N~9~-(2-phenylethyl)-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide
Compound characteristics
| Compound ID: | SA45-0200 |
| Compound Name: | N~1~,N~1~,2-trimethyl-N~9~-(2-phenylethyl)-2,9-diazaspiro[5.5]undecane-1,9-dicarboxamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CN(C)C(C1C2(CCCN1C)CCN(CC2)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7822 |
| logD: | 0.3084 |
| logSw: | -1.6779 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.003 |
| InChI Key: | NKQNLXNHKXHYIB-LJQANCHMSA-N |