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(1S,17S)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.0^{1,14.0^{2,7]octadeca-2,4,6,14-tetraene

PubChem CID: 3979007

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Compound Synonyms BCA09585, (1S,17S)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.0^{1,14.0^{2,7]octadeca-2,4,6,14-tetraene
Prediction Swissadme 1.0
Topological Polar Surface Area 30.9
Hydrogen Bond Donor Count 0.0
Inchi Key VFNBFPRWBICVGZ-UHFFFAOYSA-N
Fcsp3 0.6
Rotatable Bond Count 3.0
Heavy Atom Count 24.0
Compound Name (1S,17S)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.0^{1,14.0^{2,7]octadeca-2,4,6,14-tetraene
Prediction Hob Swissadme 1.0
Exact Mass 329.199
Formal Charge 0.0
Monoisotopic Mass 329.199
Isotope Atom Count 0.0
Molecular Complexity 493.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 329.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 4,5,17-trimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.551628000000001
Inchi InChI=1S/C20H27NO3/c1-22-16-7-6-15-8-10-21-9-4-5-14-11-18(23-2)19(24-3)12-17(14)20(15,21)13-16/h6,11-12,16H,4-5,7-10,13H2,1-3H3
Smiles COC1CC=C2CCN3C2(C1)C4=CC(=C(C=C4CCC3)OC)OC
Xlogp 2.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H27NO3