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Dysoxyhainic Acid J

PubChem CID: 53321763

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Compound Synonyms Dysoxyhainic Acid J, CHEMBL1642043
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 894.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name 3-[(1S,2R,4aS,4bR,6aR,10aR)-2-(2-hydroxypropan-2-yl)-1,4a,4b,6a,9,9-hexamethyl-3,4,5,6,7,8,10,10a-octahydro-2H-chrysen-1-yl]propanoic acid
Prediction Hob 1.0
Xlogp 7.4
Molecular Formula C30H48O3
Prediction Swissadme 0.0
Inchi Key GAWVZHKNUSCPAY-YSFYVZBISA-N
Fcsp3 0.8333333333333334
Logs -4.771
Rotatable Bond Count 4.0
Logd 4.699
Compound Name Dysoxyhainic Acid J
Prediction Hob Swissadme 0.0
Exact Mass 456.36
Formal Charge 0.0
Monoisotopic Mass 456.36
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 456.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -7.0759082000000015
Inchi InChI=1S/C30H48O3/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6,13-12-24(31)32)22(26(3,4)33)11-14-30(23,29)8/h9-10,21-22,33H,11-19H2,1-8H3,(H,31,32)/t21-,22-,27+,28-,29+,30+/m0/s1
Smiles C[C@@]12CC[C@@]3(C(=CC=C4[C@]3(CC[C@H]([C@]4(C)CCC(=O)O)C(C)(C)O)C)[C@@H]1CC(CC2)(C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0