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.

Murracarpin

PubChem CID: 5319464

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

Compound Synonyms Murracarpin, 120786-76-7, Compound NP-015491, DTXSID101347907, 8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one, AKOS040738750, FS-8480, NS00097475, 8-(2-HYDROXY-1-METHOXY-3-METHYLBUT-3-EN-1-YL)-7-METHOXYCHROMEN-2-ONE, 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-, stereoisomer
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2CCCCC2C1
Np Classifier Class Simple coumarins
Deep Smiles COCccOC))cccc6oc=O)cc6))))))))))CC=C)C))O
Heavy Atom Count 21.0
Classyfire Class Coumarins and derivatives
Scaffold Graph Node Level OC1CCC2CCCCC2O1
Isotope Atom Count 0.0
Molecular Complexity 430.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.2
Gsk 4 400 Rule True
Molecular Formula C16H18O5
Scaffold Graph Node Bond Level O=c1ccc2ccccc2o1
Prediction Swissadme 1.0
Inchi Key DBPWCIPDCMVUFT-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 0.3125
Logs -2.697
Rotatable Bond Count 5.0
Logd 2.013
Synonyms albiflorin-3
Esol Class Soluble
Functional Groups C=C(C)C, CO, COC, c=O, cOC, coc
Compound Name Murracarpin
Prediction Hob Swissadme 1.0
Exact Mass 290.115
Formal Charge 0.0
Monoisotopic Mass 290.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 290.31
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -1.9710339523809521
Inchi InChI=1S/C16H18O5/c1-9(2)14(18)16(20-4)13-11(19-3)7-5-10-6-8-12(17)21-15(10)13/h5-8,14,16,18H,1H2,2-4H3
Smiles CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)OC)O
Nring 2.0
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Coumarins