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methyl (1R,19R)-12-ethyl-4-[(15S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),13-pentaen-17-yl]-5-hydroxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate

PubChem CID: 5316526

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Topological Polar Surface Area 70.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1430.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl (1R,19R)-12-ethyl-4-[(15S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),13-pentaen-17-yl]-5-hydroxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate
Prediction Hob 0.0
Xlogp 6.2
Molecular Formula C40H44N4O3
Prediction Swissadme 0.0
Inchi Key XHINMKYMJPJTSG-PVXICEHHSA-N
Fcsp3 0.475
Logs -4.277
Rotatable Bond Count 5.0
Logd 4.455
Compound Name methyl (1R,19R)-12-ethyl-4-[(15S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),13-pentaen-17-yl]-5-hydroxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 628.341
Formal Charge 0.0
Monoisotopic Mass 628.341
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 628.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -7.538235612765958
Inchi InChI=1S/C40H44N4O3/c1-4-38-13-8-16-42-18-12-25-24-10-6-7-11-30(24)44(33(25)35(38)42)31(23-38)26-20-28-29(21-32(26)45)41-34-27(36(46)47-3)22-39(5-2)14-9-17-43-19-15-40(28,34)37(39)43/h6-11,13-14,20-21,31,35,37,41,45H,4-5,12,15-19,22-23H2,1-3H3/t31?,35-,37+,38+,39?,40-/m0/s1
Smiles CC[C@@]12CC(N3C4=CC=CC=C4C5=C3[C@@H]1N(CC5)CC=C2)C6=CC7=C(C=C6O)NC8=C(CC9(C=CCN1[C@H]9[C@@]78CC1)CC)C(=O)OC
Nring 10.0
Defined Bond Stereocenter Count 0.0

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