(1S,2S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
PubChem CID: 46937024
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| Topological Polar Surface Area | 6.5 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 263.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (1S,2S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C15H26N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SLRCCWJSBJZJBV-AKRBKJBTSA-N |
| Fcsp3 | 1.0 |
| Logs | -1.966 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.293 |
| Compound Name | (1S,2S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 234.21 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 234.21 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 234.38 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.8933994 |
| Inchi | InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13?,14-,15-/m0/s1 |
| Smiles | C1CCN2CC3C[C@H]([C@@H]2C1)CN4[C@H]3CCCC4 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Millettia Pachycarpa (Plant) Rel Props:Source_db:cmaup_ingredients