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.

(R)-2,3-Dimethoxy-6-(7-methoxychroman-3-yl)phenol

PubChem CID: 15689652

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

Compound Synonyms (R)-2,3-Dimethoxy-6-(7-methoxychroman-3-yl)phenol, 137217-83-5
Topological Polar Surface Area 57.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 376.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2,3-dimethoxy-6-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]phenol
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C18H20O5
Prediction Swissadme 1.0
Inchi Key BLHQCBJSTMDZQA-LBPRGKRZSA-N
Fcsp3 0.3333333333333333
Logs -3.133
Rotatable Bond Count 4.0
Logd 1.781
Compound Name (R)-2,3-Dimethoxy-6-(7-methoxychroman-3-yl)phenol
Prediction Hob Swissadme 1.0
Exact Mass 316.131
Formal Charge 0.0
Monoisotopic Mass 316.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 316.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.9583755565217396
Inchi InChI=1S/C18H20O5/c1-20-13-5-4-11-8-12(10-23-16(11)9-13)14-6-7-15(21-2)18(22-3)17(14)19/h4-7,9,12,19H,8,10H2,1-3H3/t12-/m0/s1
Smiles COC1=CC2=C(C[C@@H](CO2)C3=C(C(=C(C=C3)OC)OC)O)C=C1
Nring 2.0
Defined Bond Stereocenter Count 0.0