2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 4830-0392 |
| Compound Name: | 2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | C(c1ccccc1)C12CN3CCN(CC(C3)\C2=N/NC(Nc2ccccc2)=O)C1 |
| Stereo: | ACHIRAL |
| logP: | 3.1406 |
| logD: | 3.1297 |
| logSw: | -3.2042 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.651 |
| InChI Key: | YYYIESIVBHGUHA-UHFFFAOYSA-N |