Chemical Properties of 13-Cinnamoyloxymultiflorine

13-Cinnamoyloxymultiflorine

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H30N2O3/c27-20-8-10-25-16-19-12-18(22(25)13-20)15-26-11-9-21(14-23(19)26)29-24(28)7-6-17-4-2-1-3-5-17/h1-7,18-19,21-23H,8-16H2/b7-6+
InChI Key
HZQDWTKBYSNSDC-VOTSOKGWSA-N
Formula
C24H30N2O3
SMILES
O=C1CCN2CC3CC(CN4CCC(OC(=O)C=Cc5ccccc5)CC34)C2C1
Molecular Weight1
394.51
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 -3.71 Crippen Calculated Property
logPoct/wat 2.759 Crippen Calculated Property
McVol 306.490 ml/mol McGowan Calculated Property
Inp [3250.00; 3250.00]   Show Hide
Inp 3250.00 NIST
Inp 3250.00 NIST

Similar Compounds

13-cis-Cinnamoyloxylupanine. 13-trans-Cinnamoyloxylupanine. 13-Trans-cinnamoyloxylupanine. 13-Cis-cinnamoyloxylupanine. 13-cis-Cinnamoyloxy-17-oxolupanine. Cinnamoylcocaine. Benazepril Me. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin. TCN. Brucine. Ethylmorphine, trimethylsilyl ether. QUINIDINE, M(HO-), AC.

Find more compounds similar to 13-Cinnamoyloxymultiflorine.

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.