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Geyerline

PubChem CID: 73348772

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Compound Synonyms Geyerline, CHEMBL2373461
Topological Polar Surface Area 161.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 51.0
Isotope Atom Count 0.0
Molecular Complexity 1480.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,4S,5R,6S,8R,9R,10R,13S,16S,18S)-6-acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C38H50N2O11
Prediction Swissadme 0.0
Inchi Key JBEXWLNBXSCEPW-KKVPLLMRSA-N
Fcsp3 0.7368421052631579
Logs -3.39
Rotatable Bond Count 11.0
Logd 2.944
Compound Name Geyerline
Prediction Hob Swissadme 0.0
Exact Mass 710.341
Formal Charge 0.0
Monoisotopic Mass 710.341
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 710.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -4.263349023529412
Inchi InChI=1S/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(47-4)37-23-15-22-25(51-20(3)41)16-36(45,28(23)29(22)48-5)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3/t19-,22+,23?,25-,26-,28?,29-,30?,31-,34+,35-,36+,37-,38-/m0/s1
Smiles CCN1C[C@@]2(CC[C@@H]([C@]34[C@@H]1[C@@]([C@H](C23)OC)([C@]5(C[C@@H]([C@H]6CC4C5[C@H]6OC)OC(=O)C)O)O)OC)COC(=O)C7=CC=CC=C7N8C(=O)C[C@@H](C8=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0