This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(6S)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),2,13,15(19)-tetraen-4-one

PubChem CID: 10403286

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 48.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 573.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (6S)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),2,13,15(19)-tetraen-4-one
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C18H19NO4
Prediction Swissadme 1.0
Inchi Key WFWGZFCOGHDGAJ-SFHVURJKSA-N
Fcsp3 0.5
Logs -4.198
Rotatable Bond Count 1.0
Logd 2.414
Compound Name (6S)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),2,13,15(19)-tetraen-4-one
Prediction Hob Swissadme 1.0
Exact Mass 313.131
Formal Charge 0.0
Monoisotopic Mass 313.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 313.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.95563207826087
Inchi InChI=1S/C18H19NO4/c1-21-17-13(20)9-18-4-2-5-19(18)6-3-11-7-14-15(23-10-22-14)8-12(11)16(17)18/h7-8H,2-6,9-10H2,1H3/t18-/m0/s1
Smiles COC1=C2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)CC1=O)OCO4
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cephalotaxus Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Pinus Koraiensis (Plant) Rel Props:Source_db:cmaup_ingredients