Chemical Properties of Levomoramide (CAS 5666-11-5)

InChI

InChI=1S/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/t21-/m0/s1

InChI Key

INUNXTSAACVKJS-NRFANRHFSA-N

Formula

C25H32N2O2

SMILES

CC(CN1CCOCC1)C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1

Molecular Weight¹

392.53

CAS

5666-11-5

Other Names

Pyrrolidine, 1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-, (R)-
Pyrrolidine, 1-(3-methyl-4-morpholino-2,2-diphenylbutyryl)-, (-)-
R 898
Pyrrolidine, 1-(2,2-diphenyl-3-methyl-4-morpholinobutyryl)-, (-)-
(-)-2,2-Diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine
Levoramide
(-)-4-[2-Methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]morpholine
4-[2-Methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]morpholine, (-)-
Levomoramidum

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-3.82		Crippen Calculated Property
logP_oct/wat	3.563		Crippen Calculated Property
McVol	321.270	ml/mol	McGowan Calculated Property
I_np	[2940.00; 2980.00]
I_np	2940.00		NIST
I_np	2980.00		NIST

Similar Compounds

Find more compounds similar to Levomoramide.

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