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5-[(2S)-[1,3]dioxolo[4,5-g][1,3]benzodioxol-2-yl]-[1,3]dioxolo[4,5-g]isoquinoline

PubChem CID: 145953967

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Compound Synonyms CHEMBL4165471, BDBM50286647
Topological Polar Surface Area 68.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 520.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 5-[(2S)-[1,3]dioxolo[4,5-g][1,3]benzodioxol-2-yl]-[1,3]dioxolo[4,5-g]isoquinoline
Prediction Hob 1.0
Target Id NPT204
Xlogp 3.1
Molecular Formula C18H11NO6
Prediction Swissadme 0.0
Inchi Key SEUMLOBCHYNRSX-SFHVURJKSA-N
Fcsp3 0.1666666666666666
Logs -4.395
Rotatable Bond Count 1.0
Logd 2.248
Compound Name 5-[(2S)-[1,3]dioxolo[4,5-g][1,3]benzodioxol-2-yl]-[1,3]dioxolo[4,5-g]isoquinoline
Prediction Hob Swissadme 0.0
Exact Mass 337.059
Formal Charge 0.0
Monoisotopic Mass 337.059
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 337.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.298079400000001
Inchi InChI=1S/C18H11NO6/c1-2-12-17(16-11(1)20-8-23-16)25-18(24-12)15-10-6-14-13(21-7-22-14)5-9(10)3-4-19-15/h1-6,18H,7-8H2/t18-/m0/s1
Smiles C1OC2=C(O1)C3=C(C=C2)O[C@@H](O3)C4=NC=CC5=CC6=C(C=C54)OCO6
Nring 6.0
Defined Bond Stereocenter Count 0.0