1-phenyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one
Chemical Structure Depiction of
1-phenyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one
1-phenyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one
Compound characteristics
| Compound ID: | 0KPI-0033 |
| Compound Name: | 1-phenyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one |
| Molecular Weight: | 242.32 |
| Molecular Formula: | C15 H18 N2 O |
| Smiles: | C1CN2CC3CN1CC(C2)(C3=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.1314 |
| logD: | 1.1313 |
| logSw: | -1.702 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 19.7033 |
| InChI Key: | VIFRQWMULUPNKG-UHFFFAOYSA-N |