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(1R,9R,10S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one

PubChem CID: 58757248

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Topological Polar Surface Area 41.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 543.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,9R,10S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C16H20N2O
Prediction Swissadme 0.0
Inchi Key YYWGABLTRMRUIT-MQIPJXDCSA-N
Fcsp3 0.5625
Logs -2.746
Rotatable Bond Count 0.0
Logd 1.269
Compound Name (1R,9R,10S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one
Prediction Hob Swissadme 0.0
Exact Mass 256.158
Formal Charge 0.0
Monoisotopic Mass 256.158
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 256.339
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.7591976105263156
Inchi InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12-,16+/m0/s1
Smiles CC1=C[C@H]2CC3=C(C=CC(=O)N3)[C@@]4(C1)[C@H]2CCCN4
Nring 4.0
Defined Bond Stereocenter Count 0.0

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