2-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
2-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 3414-0062 |
| Compound Name: | 2-(1-methyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 313.4 |
| Molecular Formula: | C17 H23 N5 O |
| Smiles: | CC12CN3CCN(CC(C3)/C2=N/NC(Nc2ccccc2)=O)C1 |
| Stereo: | ACHIRAL |
| logP: | 1.7083 |
| logD: | 1.6866 |
| logSw: | -2.088 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.922 |
| InChI Key: | ALCJFAXWTOICIL-UHFFFAOYSA-N |