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(1S,14S,15S,16S)-5,14-dimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-4,15-diol

PubChem CID: 5315699

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Compound Synonyms CHEMBL4160912, BDBM50278058
Topological Polar Surface Area 62.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 468.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,14S,15S,16S)-5,14-dimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-4,15-diol
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C17H21NO4
Prediction Swissadme 1.0
Inchi Key KJPYARWZKKTTBA-MWDXBVQZSA-N
Fcsp3 0.5294117647058824
Logs -1.317
Rotatable Bond Count 2.0
Logd 1.559
Compound Name (1S,14S,15S,16S)-5,14-dimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-4,15-diol
Prediction Hob Swissadme 1.0
Exact Mass 303.147
Formal Charge 0.0
Monoisotopic Mass 303.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 303.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.9922377818181822
Inchi InChI=1S/C17H21NO4/c1-21-13-6-10-8-18-4-3-9-5-14(22-2)17(20)15(16(9)18)11(10)7-12(13)19/h5-7,14-17,19-20H,3-4,8H2,1-2H3/t14-,15-,16+,17+/m0/s1
Smiles CO[C@H]1C=C2CCN3[C@H]2[C@@H]([C@@H]1O)C4=CC(=C(C=C4C3)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0