Chemical Properties of cineverine

cineverine

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H32N2O5/c1-29-21-7-6-15(11-22(21)30-2)24(28)31-18-8-9-25-13-16-10-17(20(25)12-18)14-26-19(16)4-3-5-23(26)27/h6-7,11,16-20H,3-5,8-10,12-14H2,1-2H3/t16?,17?,18-,19?,20?/m1/s1
InChI Key
NSCGXCFTTLNOMA-YFHPXGLKSA-N
Formula
C24H32N2O5
SMILES
COc1ccc(C(=O)OC2CCN3CC4CC(CN5C(=O)CCCC45)C3C2)cc1OC
Molecular Weight1
428.52
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 -4.16 Crippen Calculated Property
logPoct/wat 2.724 Crippen Calculated Property
McVol 322.530 ml/mol McGowan Calculated Property
Inp 3550.00 NIST

Similar Compounds

3«beta»-hydroxyoroboidine. Benazepril Me. Yohimbine. Ibogaine. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. 3'-benzoylindicine. Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1«alpha»,7(2R*,3S*),7a«beta»]]-. Nalmefene, trimethylsilyl ether. Ajmaline. Galantamin. 3-propionyl-morphine. Brucine. TCN. QUINIDINE, M(HO-), AC.

Find more compounds similar to cineverine.

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.