Chemical Properties of LORCAINIDE, M(N-DESALKYL-DESACYL-), AC

LORCAINIDE, M(N-DESALKYL-DESACYL-), AC

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H19ClN2O2/c1-11(19)17-9-7-15(8-10-17)18(12(2)20)14-5-3-13(16)4-6-14/h3-6,15H,7-10H2,1-2H3
InChI Key
XXLQRTRIKQCKAP-UHFFFAOYSA-N
Formula
C15H19ClN2O2
SMILES
CC(=O)N1CCC(N(C(C)=O)c2ccc(Cl)cc2)CC1
Molecular Weight1
294.78
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 -3.12 Crippen Calculated Property
logPoct/wat 2.704 Crippen Calculated Property
McVol 222.930 ml/mol McGowan Calculated Property
Inp [2490.00; 2490.00]   Show Hide
Inp 2490.00 NIST
Inp 2490.00 NIST

Similar Compounds

LORCAINIDE, M(DESACYL-), AC. N-Methyl acetyl fentanyl. Fentanyl, 4-N-propyl analogue. Fentanyl, 4-N-pentyl analogue. Fentanyl, 4-N-butyl analogue. Fentanyl, 4-N-propargyl analogue. Fentanyl, 4-N-(4-cyanobutyl) analogue. N-Methylfentanyl. Fentanyl, 4-N-hexyl analogue. N-Methyl butanoyl fentanyl. Fentanyl, 4-N-(5-cyanopentyl) analogue. Fentanyl, 4-N-heptyl analogue. Fentanyl, 4-N-undecyl analogue. Fentanyl, 4-N-octyl analogue. Fentanyl, 4-N-decyl analogue.

Find more compounds similar to LORCAINIDE, M(N-DESALKYL-DESACYL-), AC.

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.