This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Dihydropinosylvin

PubChem CID: 442700

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Dihydropinosylvin, 14531-52-3, 5-(2-phenylethyl)benzene-1,3-diol, 5-phenethylbenzene-1,3-diol, 1,3-Benzenediol, 5-(2-phenylethyl)-, 3,5-Dihydroxybibenzyl, CHEBI:4579, MFCD16294420, Resorcinol, 5-phenethyl-, 5-(2-phenylethyl)resorcinol, CHEMBL228120, DTXSID30331915, 5-(2-Phenylethyl)-1,3-benzenediol, 5-Phenethylresorcinol, Dihydropinosylvin, SCHEMBL501070, DTXCID10283009, LDBYHULIXFIJAZ-UHFFFAOYSA-N, HY-N3753, BDBM50211960, LMPK13090034, 5-(2-Phenylethyl)-1,3-benzenediol, AKOS015915007, AC-24221, AS-75962, DA-70134, SY262044, CS-0024158, E77955, Q27106413
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 189.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P23219, P35354
Iupac Name 5-(2-phenylethyl)benzene-1,3-diol
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C14H14O2
Prediction Swissadme 0.0
Inchi Key LDBYHULIXFIJAZ-UHFFFAOYSA-N
Fcsp3 0.1428571428571428
Logs -2.758
Rotatable Bond Count 3.0
Logd 3.445
Compound Name Dihydropinosylvin
Prediction Hob Swissadme 0.0
Exact Mass 214.099
Formal Charge 0.0
Monoisotopic Mass 214.099
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 214.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.6863368000000003
Inchi InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2
Smiles C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0