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(1S,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

PubChem CID: 131676079

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 43.8
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCCC2C3CC4CCCCC4C(C3)CC12
Np Classifier Class Pyridine alkaloids, Quinolizidine alkaloids
Deep Smiles O[C@H]CCN[C@H]C6)[C@H]C[C@@H]C6)cnC6)c=O)ccc6
Heavy Atom Count 19.0
Classyfire Class Lupin alkaloids
Scaffold Graph Node Level OC1CCCC2C3CC(CN12)C1CCCCN1C3
Classyfire Subclass Anagyrine-type alkaloids
Isotope Atom Count 0.0
Molecular Complexity 471.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
Veber Rule True
Classyfire Superclass Alkaloids and derivatives
Xlogp 0.6
Gsk 4 400 Rule True
Molecular Formula C15H20N2O2
Scaffold Graph Node Bond Level O=c1cccc2n1CC1CC2CN2CCCCC12
Inchi Key AOOCSKCGZYCEJX-ZJQBRPOHSA-N
Silicos It Class Soluble
Rotatable Bond Count 0.0
Synonyms baptifoline
Esol Class Soluble
Functional Groups CN(C)C, CO, c=O, cn(c)C
Compound Name (1S,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
Exact Mass 260.152
Formal Charge 0.0
Monoisotopic Mass 260.152
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 260.329
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2/t10-,11-,12-,14+/m0/s1
Smiles C1CN2C[C@@H]3C[C@H]([C@H]2C[C@H]1O)CN4C3=CC=CC4=O
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Lysine alkaloids, Nicotinic acid alkaloids

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