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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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Prediction Swissadme 1.0
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 1.0
Inchi Key WCZWUYYJZVBKDZ-FGSXEWAUSA-N
Fcsp3 0.4230769230769231
Rotatable Bond Count 2.0
Heavy Atom Count 32.0
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
Monoisotopic Mass 435.205
Isotope Atom Count 0.0
Molecular Complexity 698.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 435.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
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
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Prediction Hob 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
Xlogp 4.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C26H29NO5