Stilbostemin B
PubChem CID: 10376477
Connections displayed (default: 10).
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| Compound Synonyms | STILBOSTEMIN B, 162411-67-8, 1,3-Benzenediol, 2-methyl-5-(2-phenylethyl)-, 2-METHYL-5-(2-PHENYLETHYL)BENZENE-1,3-DIOL, DTXSID20438942, starbld0000814, CHEMBL464662, 3,5-dihydroxy-4-methylbibenzyl, DTXCID80389764, HY-N1199, AKOS032948882, FS-9357, CS-0016491 |
|---|---|
| Topological Polar Surface Area | 40.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 211.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-methyl-5-(2-phenylethyl)benzene-1,3-diol |
| Prediction Hob | 1.0 |
| Xlogp | 3.8 |
| Molecular Formula | C15H16O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZGLHZPWZOCCDAY-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -3.065 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.626 |
| Compound Name | Stilbostemin B |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 228.115 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 228.115 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 228.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.9674571411764705 |
| Inchi | InChI=1S/C15H16O2/c1-11-14(16)9-13(10-15(11)17)8-7-12-5-3-2-4-6-12/h2-6,9-10,16-17H,7-8H2,1H3 |
| Smiles | CC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
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