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methyl (1S,12S,13R,14R)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

PubChem CID: 162992938

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Topological Polar Surface Area 45.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 574.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl (1S,12S,13R,14R)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C20H22N2O2
Prediction Swissadme 1.0
Inchi Key VXRAIAAMNNTQES-XDKFSHSGSA-N
Fcsp3 0.45
Logs -3.611
Rotatable Bond Count 2.0
Logd 3.388
Compound Name methyl (1S,12S,13R,14R)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 322.168
Formal Charge 0.0
Monoisotopic Mass 322.168
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 322.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.4775296
Inchi InChI=1S/C20H22N2O2/c1-3-11-10-22-16-9-14-12-6-4-5-7-15(12)21-19(14)17(22)8-13(11)18(16)20(23)24-2/h3-7,13,16-18,21H,8-10H2,1-2H3/t13-,16-,17-,18+/m0/s1
Smiles CC=C1CN2[C@H]3C[C@@H]1[C@H]([C@@H]2CC4=C3NC5=CC=CC=C45)C(=O)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0

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