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16,17-Dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-tetraene-12,20-dione

PubChem CID: 12314413

Connections displayed (default: 10).
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Compound Synonyms ACon1_001432, BRD-A54728656-001-01-3
Topological Polar Surface Area 68.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 829.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 16,17-dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-tetraene-12,20-dione
Prediction Hob 1.0
Xlogp 0.2
Molecular Formula C24H28N2O5
Prediction Swissadme 1.0
Inchi Key POLBLONFVZXVPI-UHFFFAOYSA-N
Fcsp3 0.5833333333333334
Logs -3.829
Rotatable Bond Count 2.0
Logd 0.822
Compound Name 16,17-Dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-tetraene-12,20-dione
Prediction Hob Swissadme 1.0
Exact Mass 424.2
Formal Charge 0.0
Monoisotopic Mass 424.2
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 424.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.6280072064516142
Inchi InChI=1S/C24H28N2O5/c1-25-6-5-24-15-9-17(29-2)18(30-3)10-16(15)26-21(28)11-19-22(23(24)26)14(8-20(24)27)13(12-25)4-7-31-19/h4,9-10,14,19,22-23H,5-8,11-12H2,1-3H3
Smiles CN1CCC23C4C5C(CC2=O)C(=CCOC5CC(=O)N4C6=CC(=C(C=C36)OC)OC)C1
Nring 5.0
Defined Bond Stereocenter Count 0.0