Chemical Properties of Mofebutazone, hydroxy, bis-methylated

Mofebutazone, hydroxy, bis-methylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20N2O3/c1-4-5-6-13-14(18)16-17(15(13)20-3)11-7-9-12(19-2)10-8-11/h7-10H,4-6H2,1-3H3,(H,16,18)
InChI Key
SMXNDQBABUPZCI-UHFFFAOYSA-N
Formula
C15H20N2O3
SMILES
CCCCc1c(OC)n(-c2ccc(OC)cc2)[nH]c1=O
Molecular Weight1
276.33
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.64 Crippen Calculated Property
logPoct/wat 2.043 Crippen Calculated Property
McVol 216.560 ml/mol McGowan Calculated Property
Inp [2075.00; 2075.00]   Show Hide
Inp 2075.00 NIST
Inp 2075.00 NIST

Similar Compounds

Oxphenbutazone di-methyl derivative. Kebuzone, hydroxy, bis-methylated. Methyldihydromorphine. Baptifoline. Hydromorphone. Dihydromorphine. Hydrocodone. Epibaptifoline. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Argentamin. Dihydromorphinone acetate. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Acetyldihydrocodeine. Zinc octaethylporphyrin chloride. Dihydromorphine , di(trimehylsilyl) ether.

Find more compounds similar to Mofebutazone, hydroxy, bis-methylated.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.