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Pterocellin C

PubChem CID: 24770104

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Compound Synonyms pterocellin C, 8-methoxy-1-(2-methylpropyl)-6-(5-oxohexyl)pyrido(4,3-b)indolizine-5,7-dione, 8-methoxy-1-(2-methylpropyl)-6-(5-oxohexyl)pyrido[4,3-b]indolizine-5,7-dione, CHEMBL402176, 1000598-23-1
Topological Polar Surface Area 76.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 722.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-methoxy-1-(2-methylpropyl)-6-(5-oxohexyl)pyrido[4,3-b]indolizine-5,7-dione
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C22H26N2O4
Prediction Swissadme 1.0
Inchi Key AMAJESHGZRCEHZ-UHFFFAOYSA-N
Fcsp3 0.4545454545454545
Logs -4.584
Rotatable Bond Count 8.0
Logd 4.078
Compound Name Pterocellin C
Prediction Hob Swissadme 1.0
Exact Mass 382.189
Formal Charge 0.0
Monoisotopic Mass 382.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 382.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.721994857142857
Inchi InChI=1S/C22H26N2O4/c1-13(2)11-17-19-16(9-10-23-17)22(27)20-15(8-6-5-7-14(3)25)21(26)18(28-4)12-24(19)20/h9-10,12-13H,5-8,11H2,1-4H3
Smiles CC(C)CC1=NC=CC2=C1N3C=C(C(=O)C(=C3C2=O)CCCCC(=O)C)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0