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Stypoquinonic Acid

PubChem CID: 10598533

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Compound Synonyms stypoquinonic acid, 3-[(1S,4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-[(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-propan-2-ylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propanoic acid, 3-((1S,4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-((5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl)-2-propan-2-ylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)propanoic acid, CHEMBL491984, BDBM50478880, 232585-15-8
Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 885.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id P06239
Iupac Name 3-[(1S,4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-[(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-2-propan-2-ylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propanoic acid
Prediction Hob 1.0
Xlogp 5.7
Molecular Formula C27H38O4
Prediction Swissadme 0.0
Inchi Key UKTQYWBDQDXWDJ-NTNJQHIWSA-N
Fcsp3 0.6666666666666666
Logs -5.018
Rotatable Bond Count 5.0
Logd 4.258
Compound Name Stypoquinonic Acid
Prediction Hob Swissadme 0.0
Exact Mass 426.277
Formal Charge 0.0
Monoisotopic Mass 426.277
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 426.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.745901400000001
Inchi InChI=1S/C27H38O4/c1-16(2)21-7-9-23-26(5,22(21)8-10-24(29)30)12-11-18(4)27(23,6)15-19-14-20(28)13-17(3)25(19)31/h13-14,18,22-23H,7-12,15H2,1-6H3,(H,29,30)/t18-,22-,23+,26+,27+/m1/s1
Smiles C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CC3=CC(=O)C=C(C3=O)C)CCC(=C(C)C)[C@H]2CCC(=O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0