6-benzyl-N~8~-(2-methylpropyl)-N~2~-(2-phenylethyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Chemical Structure Depiction of
6-benzyl-N~8~-(2-methylpropyl)-N~2~-(2-phenylethyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
6-benzyl-N~8~-(2-methylpropyl)-N~2~-(2-phenylethyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Compound characteristics
| Compound ID: | SA96-1001 |
| Compound Name: | 6-benzyl-N~8~-(2-methylpropyl)-N~2~-(2-phenylethyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C27 H36 N4 O2 |
| Smiles: | CC(C)CNC(C1CN(Cc2ccccc2)CC12CN(C2)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2987 |
| logD: | -0.5463 |
| logSw: | -3.5517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.448 |
| InChI Key: | YNCIMGATYOEHEZ-XMMPIXPASA-N |