4-azatricyclo[4.3.1.1~3,8~]undecan-5-one
Chemical Structure Depiction of
4-azatricyclo[4.3.1.1~3,8~]undecan-5-one
4-azatricyclo[4.3.1.1~3,8~]undecan-5-one
Compound characteristics
Compound ID: | 0106-0157 |
Compound Name: | 4-azatricyclo[4.3.1.1~3,8~]undecan-5-one |
Molecular Weight: | 165.23 |
Molecular Formula: | C10 H15 N O |
Smiles: | C1C2CC3CC1CC(C2)NC3=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.8291 |
logD: | 1.8291 |
logSw: | -1.8042 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.0114 |
InChI Key: | OKDJIRNQPPBDKJ-UHFFFAOYSA-N |