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(11S,18R,19S)-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.02,10.04,8.011,15.011,19]henicosa-2,4(8),9,14-tetraene

PubChem CID: 101366732

Connections displayed (default: 10).
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Topological Polar Surface Area 49.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 522.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (11S,18R,19S)-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.02,10.04,8.011,15.011,19]henicosa-2,4(8),9,14-tetraene
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C16H15NO4
Prediction Swissadme 0.0
Inchi Key LYYZHTMIOBQOQX-NFPVUPBZSA-N
Fcsp3 0.5625
Logs -3.904
Rotatable Bond Count 0.0
Logd 2.142
Compound Name (11S,18R,19S)-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.02,10.04,8.011,15.011,19]henicosa-2,4(8),9,14-tetraene
Prediction Hob Swissadme 0.0
Exact Mass 285.1
Formal Charge 0.0
Monoisotopic Mass 285.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 285.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.2738823714285714
Inchi InChI=1S/C16H15NO4/c1-2-13-16(3-4-17-13)9-6-12-11(18-7-19-12)5-8(9)15-20-10(1)14(16)21-15/h5-6,10,14-15H,1-4,7H2/t10-,14-,15?,16+/m1/s1
Smiles C1CC2=NCC[C@@]23[C@H]4[C@@H]1OC(O4)C5=CC6=C(C=C35)OCO6
Nring 6.0
Defined Bond Stereocenter Count 0.0

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