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Benzyl ferulate

PubChem CID: 7766335

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Compound Synonyms benzyl ferulate, 132335-97-8, Benzyl (E)-Ferulate, (E)-Benzyl ferulate, benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, (E)-Benzyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, CHEMBL457076, MEGxp0_000780, SCHEMBL16155887, ACon1_000937, DZAPHTCUSDTZAT-CSKARUKUSA-N, BDBM50131683, AKOS000863238, NCGC00169212-01, DA-61591, HY-134607, CS-0145813, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, phenylmethyl ester, (2E)-
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 347.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a., P07451, P00918, P00915, P22748, P35218, Q9Y2D0, P23280, P43166, Q16790, O43570, Q9D6N1, Q9ULX7
Iupac Name benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob 1.0
Target Id NPT1062, NPT1143, NPT1144, NPT1063, NPT955, NPT948, NPT949, NPT954
Xlogp 3.3
Molecular Formula C17H16O4
Prediction Swissadme 0.0
Inchi Key DZAPHTCUSDTZAT-CSKARUKUSA-N
Fcsp3 0.1176470588235294
Logs -3.677
Rotatable Bond Count 6.0
Logd 4.29
Compound Name Benzyl ferulate
Prediction Hob Swissadme 0.0
Exact Mass 284.105
Formal Charge 0.0
Monoisotopic Mass 284.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 284.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.7274853428571424
Inchi InChI=1S/C17H16O4/c1-20-16-11-13(7-9-15(16)18)8-10-17(19)21-12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3/b10-8+
Smiles COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC=CC=C2)O
Nring 2.0
Defined Bond Stereocenter Count 1.0