1-C-(6,6-dimethyl-5,7-dinitro-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)pentitol
Chemical Structure Depiction of
1-C-(6,6-dimethyl-5,7-dinitro-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)pentitol
1-C-(6,6-dimethyl-5,7-dinitro-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)pentitol
Compound characteristics
| Compound ID: | 6030-1708 |
| Compound Name: | 1-C-(6,6-dimethyl-5,7-dinitro-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)pentitol |
| Molecular Weight: | 406.39 |
| Molecular Formula: | C15 H26 N4 O9 |
| Smiles: | CC1(C)C2(CN3CC1(CN(C2)C3C(C(C(C(CO)O)O)O)O)[N+]([O-])=O)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -1.7027 |
| logD: | -1.7027 |
| logSw: | -0.4876 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 152.375 |
| InChI Key: | FQZUBSBSVVDWLO-UHFFFAOYSA-N |