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(3S,7S)-5,6-Dehydro-4''-De-O-Methylcentrolobine

PubChem CID: 44584770

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Compound Synonyms (3S,7S)-5,6-dehydro-4''-de-O-methylcentrolobine, 227289-51-2, (3S,7S)-5,6-Dehydro-4/'/'-de-O-methylcentrolobine, 4-[2-[(2S,6S)-6-(4-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]phenol, 4-(2-((2S,6S)-6-(4-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl)ethyl)phenol, CHEMBL454764, AKOS032962557, FS-8639
Topological Polar Surface Area 49.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 352.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name 4-[2-[(2S,6S)-6-(4-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]phenol
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C19H20O3
Prediction Swissadme 1.0
Inchi Key WNMSDVNIAXMQRI-MOPGFXCFSA-N
Fcsp3 0.2631578947368421
Logs -3.274
Rotatable Bond Count 4.0
Logd 3.42
Compound Name (3S,7S)-5,6-Dehydro-4''-De-O-Methylcentrolobine
Prediction Hob Swissadme 1.0
Exact Mass 296.141
Formal Charge 0.0
Monoisotopic Mass 296.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 296.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.419005563636363
Inchi InChI=1S/C19H20O3/c20-16-9-4-14(5-10-16)6-13-18-2-1-3-19(22-18)15-7-11-17(21)12-8-15/h1,3-5,7-12,18-21H,2,6,13H2/t18-,19+/m1/s1
Smiles C1C=C[C@H](O[C@H]1CCC2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Nring 3.0
Defined Bond Stereocenter Count 0.0