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(2R)-4-methyl-2-[(1S,2R,3S,4S,6R,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridecan-4-yl]-2H-furan-5-one

PubChem CID: 24769901

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Compound Synonyms CHEMBL256145
Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 705.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R)-4-methyl-2-[(1S,2R,3S,4S,6R,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridecan-4-yl]-2H-furan-5-one
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C22H31NO5
Prediction Swissadme 1.0
Inchi Key QAAYWVNRGVTWRB-PMVIMNEFSA-N
Fcsp3 0.8181818181818182
Logs -3.523
Rotatable Bond Count 2.0
Logd 3.503
Compound Name (2R)-4-methyl-2-[(1S,2R,3S,4S,6R,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridecan-4-yl]-2H-furan-5-one
Prediction Hob Swissadme 1.0
Exact Mass 389.22
Formal Charge 0.0
Monoisotopic Mass 389.22
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 389.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.126250400000002
Inchi InChI=1S/C22H31NO5/c1-11-9-17(27-21(11)24)14-6-7-15-19-13(3)20(18-10-12(2)22(25)28-18)26-16(19)5-4-8-23(14)15/h10-11,13-20H,4-9H2,1-3H3/t11-,13-,14-,15-,16+,17-,18+,19+,20-/m0/s1
Smiles C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@@H]3N2CCC[C@@H]4[C@@H]3[C@@H]([C@H](O4)[C@H]5C=C(C(=O)O5)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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