3-(prop-2-enoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
3-(prop-2-enoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
3-(prop-2-enoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | T001-1160 |
| Compound Name: | 3-(prop-2-enoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 244.29 |
| Molecular Formula: | C14 H16 N2 O2 |
| Smiles: | C=CC(N1C[C@H]2C[C@H](C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.4105 |
| logD: | 1.4105 |
| logSw: | -1.0663 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.33 |
| InChI Key: | WGUJNWLWQJNXIE-MNOVXSKESA-N |