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Ervadivaricatine B

PubChem CID: 44418786

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Compound Synonyms Ervadivaricatine B, CHEMBL376477
Topological Polar Surface Area 99.9
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1350.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name methyl (1S,15R,17S,18S)-17-ethyl-6-[(1R,12S,14R,15S)-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
Prediction Hob 0.0
Xlogp 6.9
Molecular Formula C43H54N4O5
Prediction Swissadme 0.0
Inchi Key YBBXESOBDXAWTH-LNMIZDNBSA-N
Fcsp3 0.5813953488372093
Logs -4.991
Rotatable Bond Count 8.0
Logd 5.487
Compound Name Ervadivaricatine B
Prediction Hob Swissadme 0.0
Exact Mass 706.409
Formal Charge 0.0
Monoisotopic Mass 706.409
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 706.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -8.310707446153847
Inchi InChI=1S/C43H54N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h9-12,17,19,23-25,28,31,35,37,40,44-45H,7-8,13-16,18,20-22H2,1-6H3/t23-,24+,25-,28-,31+,35-,37?,40+,43-/m1/s1
Smiles CC[C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)[C@@H]6C[C@@H]7[C@@H](CN([C@@H](C7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)C(=O)OC
Nring 10.0
Defined Bond Stereocenter Count 0.0