[(1R,3aR,4R,8aR)-8a-hydroxy-3a,6-dimethyl-1-propan-2-yl-1,2,3,4,7,8-hexahydroazulen-4-yl] 4-methoxybenzoate
PubChem CID: 122181905
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| Compound Synonyms | CHEMBL3593448 |
|---|---|
| Topological Polar Surface Area | 55.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 575.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | [(1R,3aR,4R,8aR)-8a-hydroxy-3a,6-dimethyl-1-propan-2-yl-1,2,3,4,7,8-hexahydroazulen-4-yl] 4-methoxybenzoate |
| Prediction Hob | 1.0 |
| Xlogp | 4.7 |
| Molecular Formula | C23H32O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | IYDWZZNRGMWKMG-OHUMZHCVSA-N |
| Fcsp3 | 0.6086956521739131 |
| Logs | -5.307 |
| Rotatable Bond Count | 5.0 |
| Logd | 4.233 |
| Compound Name | [(1R,3aR,4R,8aR)-8a-hydroxy-3a,6-dimethyl-1-propan-2-yl-1,2,3,4,7,8-hexahydroazulen-4-yl] 4-methoxybenzoate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 372.23 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 372.23 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 372.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.926075444444445 |
| Inchi | InChI=1S/C23H32O4/c1-15(2)19-11-12-22(4)20(14-16(3)10-13-23(19,22)25)27-21(24)17-6-8-18(26-5)9-7-17/h6-9,14-15,19-20,25H,10-13H2,1-5H3/t19-,20-,22-,23-/m1/s1 |
| Smiles | CC1=C[C@H]([C@]2(CC[C@@H]([C@@]2(CC1)O)C(C)C)C)OC(=O)C3=CC=C(C=C3)OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients