N-phenyl-2-[1-(propan-2-yl)-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene]hydrazine-1-carboxamide
Chemical Structure Depiction of
N-phenyl-2-[1-(propan-2-yl)-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene]hydrazine-1-carboxamide
N-phenyl-2-[1-(propan-2-yl)-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene]hydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 4830-0372 |
| Compound Name: | N-phenyl-2-[1-(propan-2-yl)-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene]hydrazine-1-carboxamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C19 H27 N5 O |
| Smiles: | CC(C)C12CN3CCN(CC(C3)\C2=N/NC(Nc2ccccc2)=O)C1 |
| Stereo: | ACHIRAL |
| logP: | 2.4135 |
| logD: | 2.3878 |
| logSw: | -2.8677 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.922 |
| InChI Key: | LAVFTOHTLNEDQQ-UHFFFAOYSA-N |