2-Undec-10-enylphenanthrene
PubChem CID: 163097550
Connections displayed (default: 10).
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| Topological Polar Surface Area | 0.0 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 370.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-undec-10-enylphenanthrene |
| Prediction Hob | 0.0 |
| Xlogp | 9.9 |
| Molecular Formula | C25H30 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LCGUYDCJPRVNCX-UHFFFAOYSA-N |
| Fcsp3 | 0.36 |
| Logs | -7.492 |
| Rotatable Bond Count | 10.0 |
| Logd | 5.222 |
| Compound Name | 2-Undec-10-enylphenanthrene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 330.235 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 330.235 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 330.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -7.7230929999999995 |
| Inchi | InChI=1S/C25H30/c1-2-3-4-5-6-7-8-9-10-13-21-16-19-25-23(20-21)18-17-22-14-11-12-15-24(22)25/h2,11-12,14-20H,1,3-10,13H2 |
| Smiles | C=CCCCCCCCCCC1=CC2=C(C=C1)C3=CC=CC=C3C=C2 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Acacia Pruinosa (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aegilops Geniculata (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Cycas Beddomei (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Iodes Cirrhosa (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Syzygium Samarangense (Plant) Rel Props:Source_db:cmaup_ingredients