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3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(3R,6R)-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid

PubChem CID: 101914701

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Compound Synonyms CHEMBL3331550, BDBM50044112
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 864.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(3R,6R)-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Prediction Hob 0.0
Target Id NPT1137
Xlogp 7.1
Molecular Formula C30H48O4
Prediction Swissadme 0.0
Inchi Key MAITVHFALUQPDB-AYSRVQKSSA-N
Fcsp3 0.9
Logs -4.399
Rotatable Bond Count 6.0
Logd 4.1
Compound Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(3R,6R)-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 472.355
Formal Charge 0.0
Monoisotopic Mass 472.355
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 472.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.873002000000002
Inchi InChI=1S/C30H48O4/c1-19(2)21-8-9-23-28(6)13-11-22(20-7-10-24(34-17-20)26(3,4)33)27(28,5)15-16-30(23)18-29(21,30)14-12-25(31)32/h20-24,33H,1,7-18H2,2-6H3,(H,31,32)/t20-,21-,22+,23-,24+,27+,28-,29+,30-/m0/s1
Smiles CC(=C)[C@@H]1CC[C@H]2[C@@]3(CC[C@@H]([C@]3(CC[C@@]24[C@@]1(C4)CCC(=O)O)C)[C@H]5CC[C@@H](OC5)C(C)(C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0