2-(1-butyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-(1-butyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
2-(1-butyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 4830-0390 |
| Compound Name: | 2-(1-butyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C20 H29 N5 O |
| Smiles: | CCCCC12CN3CCN(CC(C3)\C2=N/NC(Nc2ccccc2)=O)C1 |
| Stereo: | ACHIRAL |
| logP: | 3.0836 |
| logD: | 3.0748 |
| logSw: | -3.1831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.922 |
| InChI Key: | FYTXJFYHHWSMPZ-UHFFFAOYSA-N |