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methyl (1R,15R)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

PubChem CID: 5320765

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Prediction Swissadme 1.0
Topological Polar Surface Area 65.6
Hydrogen Bond Donor Count 2.0
Inchi Key BLGXFZZNTVWLAY-JARRNQKHSA-N
Fcsp3 0.5714285714285714
Rotatable Bond Count 2.0
Heavy Atom Count 26.0
Compound Name methyl (1R,15R)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 354.194
Formal Charge 0.0
Monoisotopic Mass 354.194
Isotope Atom Count 0.0
Molecular Complexity 555.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 354.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name methyl (1R,15R)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.013943846153846
Inchi InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15?,17+,18?,19?/m0/s1
Smiles COC(=O)C1C(CC[C@@H]2C1C[C@@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O
Xlogp 2.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H26N2O3

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