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Multiflorine

PubChem CID: 6918763

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Compound Synonyms Multiflorine, 529-80-6, 70G8C30AVF, UNII-70G8C30AVF, (1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-5-en-4-one, MULTIFLORINE, (-)-, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-one, 1,7,7a,8,9,10,11,13,14,14a-decahydro-, (7S,7aS,14S,14aR)-, (-)-multiflorine, (7S,7AS,14S,14AR)-1,7,7A,8,9,10,11,13,14,14A-DECAHYDRO-7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-2-ONE, 7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-2-ONE, 1,7,7A,8,9,10,11,13,14,14A-DECAHYDRO-, (7S-(7.ALPHA.,7A.BETA.,14.ALPHA.,14A.ALPHA.))-, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-one, 1,7,7a,8,9,10,11,13,14,14a-decahydro-, (7S-(7alpha,7abeta,14alpha,14aalpha))-, (1S,2R,9S,10S)-7,15-diazatetracyclo(7.7.1.02,7.010,15)heptadec-5-en-4-one, (7S,7aS,14S,14aR)-1,7,7a,8,9,10,11,13,14,14a-Decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-one, CHEMBL517095, SCHEMBL4364625, NS00094230
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 23.6
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2CC3CC(CC4CCCCC43)C2C1
Np Classifier Class Quinolizidine alkaloids
Deep Smiles O=CC=CN[C@H]C6)[C@H]C[C@@H]C6)[C@H]NC6)CCCC6
Heavy Atom Count 18.0
Classyfire Class Quinolizidines
Scaffold Graph Node Level OC1CCN2CC3CC(CN4CCCCC34)C2C1
Isotope Atom Count 0.0
Molecular Complexity 392.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-5-en-4-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 1.5
Gsk 4 400 Rule True
Molecular Formula C15H22N2O
Scaffold Graph Node Bond Level O=C1C=CN2CC3CC(CN4CCCCC34)C2C1
Prediction Swissadme 0.0
Inchi Key HQSKZPOVBDNEGN-NZBPQXDJSA-N
Silicos It Class Soluble
Fcsp3 0.8
Logs -1.593
Rotatable Bond Count 0.0
Logd 1.981
Synonyms multiflorine
Esol Class Soluble
Functional Groups CN(C)C, CN1C=CC(=O)CC1
Compound Name Multiflorine
Prediction Hob Swissadme 0.0
Exact Mass 246.173
Formal Charge 0.0
Monoisotopic Mass 246.173
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 246.35
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
Esol -2.3438444
Inchi InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12-,14-,15+/m0/s1
Smiles C1CCN2C[C@@H]3C[C@H]([C@@H]2C1)CN4[C@@H]3CC(=O)C=C4
Nring 4.0
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Lysine alkaloids