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N,N-Dimethyltryptophan methyl ester

PubChem CID: 21140335

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Compound Synonyms L-Tryptophan, N,N-dimethyl-, methyl ester, N,N-Dimethyltryptophan methyl ester, S-(+)-N,N-Dimethyltryptophan methyl ester, SCHEMBL10867375, QFHMLRWKLHONAO-ZDUSSCGKSA-N
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 45.3
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2CCCC2C1
Np Classifier Class Simple indole alkaloids
Deep Smiles COC=O)[C@@H]NC)C))Ccc[nH]cc5cccc6
Heavy Atom Count 18.0
Classyfire Class Carboxylic acids and derivatives
Scaffold Graph Node Level C1CCC2NCCC2C1
Classyfire Subclass Amino acids, peptides, and analogues
Isotope Atom Count 0.0
Molecular Complexity 294.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name methyl (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoate
Veber Rule True
Classyfire Superclass Organic acids and derivatives
Xlogp 2.5
Gsk 4 400 Rule True
Molecular Formula C14H18N2O2
Scaffold Graph Node Bond Level c1ccc2[nH]ccc2c1
Inchi Key QFHMLRWKLHONAO-ZDUSSCGKSA-N
Silicos It Class Soluble
Rotatable Bond Count 5.0
Synonyms s-(+)-n,n-dimethyltryptophan methyl ester
Esol Class Soluble
Functional Groups CN(C)C, COC(C)=O, c[nH]c
Compound Name N,N-Dimethyltryptophan methyl ester
Exact Mass 246.137
Formal Charge 0.0
Monoisotopic Mass 246.137
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 246.3
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C14H18N2O2/c1-16(2)13(14(17)18-3)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1
Smiles CN(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Tryptophan alkaloids

  • 1. Outgoing r'ship FOUND_IN to/from Desmodium Triflorum (Plant) Rel Props:Reference:ISBN:9770972795006