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(1S,17S,19R)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26),13-heptaen-15-one

PubChem CID: 100246

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Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 698.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,17S,19R)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26),13-heptaen-15-one
Nih Violation False
Prediction Hob 1.0
Xlogp 4.6
Is Pains False
Molecular Formula C26H29NO5
Prediction Swissadme 1.0
Inchi Key WCZWUYYJZVBKDZ-FGSXEWAUSA-N
Fcsp3 0.4230769230769231
Rotatable Bond Count 2.0
Compound Name (1S,17S,19R)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26),13-heptaen-15-one
Prediction Hob Swissadme 1.0
Exact Mass 435.205
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 435.205
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 435.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -5.583724000000002
Inchi InChI=1S/C26H29NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6-9,11,14-15,17-18,22,28H,3-5,10,12-13H2,1-2H3/t17-,18+,22+/m1/s1
Smiles COC1=C(C=C2C(=C1)[C@@H]3C[C@H](C[C@@H]4N3CCCC4)OC(=O)C=CC5=CC2=C(C=C5)O)OC
Defined Bond Stereocenter Count 0.0