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Ailanthamide

PubChem CID: 25195168

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Compound Synonyms Ailanthamide, (E)-3-(4-hydroxyphenyl)-N-(2-(4-methoxyphenyl)ethyl)-N-methylprop-2-enamide, (E)-3-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide, CHEMBL556469, 1110680-84-6
Topological Polar Surface Area 49.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 380.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name (E)-3-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C19H21NO3
Prediction Swissadme 0.0
Inchi Key FELKBIBTBNGNOU-KPKJPENVSA-N
Fcsp3 0.2105263157894736
Logs -3.287
Rotatable Bond Count 6.0
Logd 3.325
Compound Name Ailanthamide
Prediction Hob Swissadme 0.0
Exact Mass 311.152
Formal Charge 0.0
Monoisotopic Mass 311.152
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 311.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.824049156521739
Inchi InChI=1S/C19H21NO3/c1-20(14-13-16-5-10-18(23-2)11-6-16)19(22)12-7-15-3-8-17(21)9-4-15/h3-12,21H,13-14H2,1-2H3/b12-7+
Smiles CN(CCC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)O
Nring 2.0
Defined Bond Stereocenter Count 1.0