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(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol

PubChem CID: 56776359

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Topological Polar Surface Area 41.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 364.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C17H25NO3
Prediction Swissadme 1.0
Inchi Key KPMLOZVRLWHOBN-JQFCIGGWSA-N
Fcsp3 0.6470588235294118
Logs -1.984
Rotatable Bond Count 3.0
Logd 1.399
Compound Name (3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol
Prediction Hob Swissadme 1.0
Exact Mass 291.183
Formal Charge 0.0
Monoisotopic Mass 291.183
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 291.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.165752771428572
Inchi InChI=1S/C17H25NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,13,16,19H,6-9,11H2,1-3H3/t13-,16-,17-/m0/s1
Smiles CN1CC[C@]2([C@@H]1C[C@H](CC2)O)C3=CC(=C(C=C3)OC)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Piper Trichostachyon (Plant) Rel Props:Source_db:cmaup_ingredients