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Nauclealine A

PubChem CID: 5324480

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Compound Synonyms nauclealine A, 19-ethenyl-17-oxa-3,13-diazapentacyclo(11.8.0.02,10.04,9.015,20)henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione, 19-ethenyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione, 359795-07-6
Topological Polar Surface Area 62.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 776.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 19-ethenyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C20H14N2O3
Prediction Swissadme 0.0
Inchi Key PFHFCRSABQWBLK-UHFFFAOYSA-N
Fcsp3 0.1
Logs -6.045
Rotatable Bond Count 1.0
Logd 3.395
Compound Name Nauclealine A
Prediction Hob Swissadme 0.0
Exact Mass 330.1
Formal Charge 0.0
Monoisotopic Mass 330.1
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 330.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.2241266
Inchi InChI=1S/C20H14N2O3/c1-2-11-10-25-20(24)17-14(11)9-16-18-13(7-8-22(16)19(17)23)12-5-3-4-6-15(12)21-18/h2-6,9-10,21H,1,7-8H2
Smiles C=CC1=COC(=O)C2=C1C=C3C4=C(CCN3C2=O)C5=CC=CC=C5N4
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Nauclea Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients