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[(1S,14R,15Z)-15-ethylidene-7-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl]methanol

PubChem CID: 100983077

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Topological Polar Surface Area 37.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 564.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(1S,14R,15Z)-15-ethylidene-7-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl]methanol
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C21H26N2O2
Prediction Swissadme 1.0
Inchi Key QWVWSERSLAJTNG-MJHGPDBRSA-N
Fcsp3 0.5238095238095238
Logs -2.349
Rotatable Bond Count 2.0
Logd 2.954
Compound Name [(1S,14R,15Z)-15-ethylidene-7-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl]methanol
Prediction Hob Swissadme 1.0
Exact Mass 338.199
Formal Charge 0.0
Monoisotopic Mass 338.199
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 338.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.3390962
Inchi InChI=1S/C21H26N2O2/c1-4-12-10-23-19-9-16-15-7-13(25-3)5-6-18(15)22(2)21(16)20(23)8-14(12)17(19)11-24/h4-7,14,17,19-20,24H,8-11H2,1-3H3/b12-4+/t14-,17?,19?,20-/m0/s1
Smiles C/C=C/1\CN2[C@H]3C[C@@H]1C(C2CC4=C3N(C5=C4C=C(C=C5)OC)C)CO
Nring 6.0
Defined Bond Stereocenter Count 1.0

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