Chemical Properties of Desipramine, N-heptafluorobutyryl-

Desipramine, N-heptafluorobutyryl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H21F7N2O/c1-30(19(32)20(23,24)21(25,26)22(27,28)29)13-6-14-31-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)31/h2-5,7-10H,6,11-14H2,1H3
InChI Key
MBWOKMXTAMALHG-UHFFFAOYSA-N
Formula
C22H21F7N2O
SMILES
CN(CCCN1c2ccccc2CCc2ccccc21)C(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
462.40
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 -6.41 Crippen Calculated Property
logPoct/wat 5.605 Crippen Calculated Property
McVol 296.380 ml/mol McGowan Calculated Property
Inp [2487.00; 2487.00]   Show Hide
Inp 2487.00 NIST
Inp 2487.00 NIST

Similar Compounds

Desipramine, N-pentafluoropropionyl-. Desipramine, N-trifluoroacetyl-. Desimipramine acetate. Desipramine M(HO), acetylated. N-Desmethylclomipramine ac.. Imipramine M(HO), acetylated. Opipramol, acetylated. Clomipramine M(Nor-HO), diacetylated. carpipramine. Trimipramine M(Nor-HO), diacetylated. Imipramine. Trimipramine M(Nor-di-HO), triacetylated. Clomipramine. 5'-S-Methyl-5'-thioadenosine, N,O,O'-tris(trifluoroacetyl)-. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to Desipramine, N-heptafluorobutyryl-.

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.