Chemical Properties of Cinnarizine M (N-desalkyl-hydroxy), acetylated

InChI

InChI=1S/C21H24N2O3/c1-16(24)22-12-14-23(15-13-22)21(18-6-4-3-5-7-18)19-8-10-20(11-9-19)26-17(2)25/h3-11,21H,12-15H2,1-2H3

InChI Key

KJTZNYZQURJGTA-UHFFFAOYSA-N

Formula

C21H24N2O3

SMILES

CC(=O)Oc1ccc(C(c2ccccc2)N2CCN(C(C)=O)CC2)cc1

Molecular Weight¹

352.43

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Cinnarizine M (N-desalkyl-hydroxy), acetylated.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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