Chemical Properties of R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated

R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H27NO4/c1-3-7-16(21)17(20-12-5-6-13-20)18(22)14-8-10-15(11-9-14)19(23)24-4-2/h8-11,16-17,21H,3-7,12-13H2,1-2H3
InChI Key
RUYBJGPBIGJWKP-UHFFFAOYSA-N
Formula
C19H27NO4
SMILES
CCCC(O)C(C(=O)c1ccc(C(=O)OCC)cc1)N1CCCC1
Molecular Weight1
333.42
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 -4.09 Crippen Calculated Property
logPoct/wat 2.671 Crippen Calculated Property
McVol 268.810 ml/mol McGowan Calculated Property
Inp [2535.00; 2545.00]   Show Hide
Inp 2535.00 NIST
Inp 2545.00 NIST
Inp 2535.00 NIST

Similar Compounds

R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-carboxy-HO-alkyl-), ethylated. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), 2TMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Hydrastine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Epibaptifoline. Noscapine. Argentamin. Butorphanol di-TMS derivative. Benazepril Me. Baptifoline. cis-1,2-Tetralinediol, ferrocenylboronate. (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. 3'-benzoylindicine.

Find more compounds similar to R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated.

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.