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(E)-3-[3-(3-methylbut-2-enyl)-4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid

PubChem CID: 9947201

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Compound Synonyms CHEMBL511708, SCHEMBL7076947, BDBM50384946, NSC778201, NSC-778201
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 539.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a., P42330, P17516, P52895, Q04828
Iupac Name (E)-3-[3-(3-methylbut-2-enyl)-4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid
Prediction Hob 1.0
Target Id NPT3504, NPT3506, NPT3507, NPT3505
Xlogp 5.4
Molecular Formula C23H24O4
Prediction Swissadme 0.0
Inchi Key BJIVLGIZOMJQRT-GXDHUFHOSA-N
Fcsp3 0.217391304347826
Logs -4.87
Rotatable Bond Count 9.0
Logd 4.093
Compound Name (E)-3-[3-(3-methylbut-2-enyl)-4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid
Prediction Hob Swissadme 0.0
Exact Mass 364.167
Formal Charge 0.0
Monoisotopic Mass 364.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 364.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -5.261623088888889
Inchi InChI=1S/C23H24O4/c1-17(2)8-12-20-16-19(10-14-22(24)25)9-13-21(20)27-23(26)15-11-18-6-4-3-5-7-18/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,24,25)/b14-10+
Smiles CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)O)OC(=O)CCC2=CC=CC=C2)C
Nring 2.0
Defined Bond Stereocenter Count 1.0