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Glycozoline

PubChem CID: 96944

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Compound Synonyms Glycozoline, 3-methoxy-6-methyl-9H-carbazole, 5234-30-0, 9H-Carbazole, 3-methoxy-6-methyl-, 9H-Carbazole,3-methoxy-6-methyl-, NSC 94934, DTXSID90200370, CHEMBL2260669, SCHEMBL11981403, DTXCID90122861, NSC94934, NSC-94934, DS-006129
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 25.0
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CC1CCCCC12
Np Classifier Class Carbazole alkaloids
Deep Smiles COcccccc6)cccC)ccc6[nH]9
Heavy Atom Count 16.0
Classyfire Class Indoles and derivatives
Scaffold Graph Node Level C1CCC2C(C1)NC1CCCCC12
Classyfire Subclass Carbazoles
Isotope Atom Count 0.0
Molecular Complexity 255.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-methoxy-6-methyl-9H-carbazole
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.7
Gsk 4 400 Rule True
Molecular Formula C14H13NO
Scaffold Graph Node Bond Level c1ccc2c(c1)[nH]c1ccccc12
Inchi Key GQGQTPKMCGBOKG-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 1.0
Synonyms 3-methyl-6-methoxy-carbazole(glycozoline), glycozoline
Esol Class Moderately soluble
Functional Groups cOC, c[nH]c
Compound Name Glycozoline
Exact Mass 211.1
Formal Charge 0.0
Monoisotopic Mass 211.1
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 211.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C14H13NO/c1-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14(12)15-13/h3-8,15H,1-2H3
Smiles CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Tryptophan alkaloids

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