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(2S)-6',11-dihydroxy-10-methoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaene-2,3'-cyclohexene]-3-one

PubChem CID: 10968491

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Topological Polar Surface Area 79.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 507.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-6',11-dihydroxy-10-methoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaene-2,3'-cyclohexene]-3-one
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C17H15NO4
Prediction Swissadme 1.0
Inchi Key LMAOXCUNCMIBNG-NPMYUJNRSA-N
Fcsp3 0.2941176470588235
Logs -1.982
Rotatable Bond Count 1.0
Logd 0.813
Compound Name (2S)-6',11-dihydroxy-10-methoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaene-2,3'-cyclohexene]-3-one
Prediction Hob Swissadme 1.0
Exact Mass 297.1
Formal Charge 0.0
Monoisotopic Mass 297.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 297.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.1002856363636364
Inchi InChI=1S/C17H15NO4/c1-22-11-8-9-4-7-18-14-12(9)13(15(11)20)17(16(14)21)5-2-10(19)3-6-17/h2,4-5,7-8,10,19-20H,3,6H2,1H3/t10?,17-/m1/s1
Smiles COC1=C(C2=C3C(=C1)C=CN=C3C(=O)[C@]24CCC(C=C4)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0