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1,9,13-Trimeth yl-8-tridecyl-1,5,9,13-tetraazacycloheptadecan-6-one

PubChem CID: 10412907

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Compound Synonyms SCHEMBL6311048, 1,9,13-trimeth yl-8-tridecyl-1 ,5,9,13-tetraazacycloheptadecan-6-one
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 38.8
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCCCCCCCCCCCCCCC1
Np Classifier Class Polyamines
Deep Smiles CCCCCCCCCCCCCCCC=O)NCCCNC)CCCCNCCCN%17C)))))C
Heavy Atom Count 34.0
Classyfire Class Macrolactams
Scaffold Graph Node Level OC1CCNCCCNCCCCNCCCN1
Isotope Atom Count 0.0
Molecular Complexity 473.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,9,13-trimethyl-8-tridecyl-1,5,9,13-tetrazacycloheptadecan-6-one
Veber Rule False
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 7.5
Gsk 4 400 Rule False
Molecular Formula C29H60N4O
Scaffold Graph Node Bond Level O=C1CCNCCCNCCCCNCCCN1
Inchi Key BQJBXNLTMGZMKS-UHFFFAOYSA-N
Silicos It Class Poorly soluble
Rotatable Bond Count 12.0
Synonyms budmunchiamine c
Esol Class Poorly soluble
Functional Groups CN(C)C, CNC(C)=O
Compound Name 1,9,13-Trimeth yl-8-tridecyl-1,5,9,13-tetraazacycloheptadecan-6-one
Exact Mass 480.477
Formal Charge 0.0
Monoisotopic Mass 480.477
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 480.8
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/C29H60N4O/c1-5-6-7-8-9-10-11-12-13-14-15-20-28-27-29(34)30-21-18-24-31(2)22-16-17-23-32(3)25-19-26-33(28)4/h28H,5-27H2,1-4H3,(H,30,34)
Smiles CCCCCCCCCCCCCC1CC(=O)NCCCN(CCCCN(CCCN1C)C)C
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Ornithine alkaloids

  • 1. Outgoing r'ship FOUND_IN to/from Albizia Amara (Plant) Rel Props:Reference:ISBN:9788185042145