1-(4-azatricyclo[4.3.1.1~3,8~]undecan-4-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-(4-azatricyclo[4.3.1.1~3,8~]undecan-4-yl)prop-2-en-1-one
1-(4-azatricyclo[4.3.1.1~3,8~]undecan-4-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | T001-2129 |
| Compound Name: | 1-(4-azatricyclo[4.3.1.1~3,8~]undecan-4-yl)prop-2-en-1-one |
| Molecular Weight: | 205.3 |
| Molecular Formula: | C13 H19 N O |
| Smiles: | C=CC(N1CC2CC3CC(C2)CC1C3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0465 |
| logD: | 3.0354 |
| logSw: | -3.0291 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.2022 |
| InChI Key: | MRBAGXKYRYURFI-UHFFFAOYSA-N |