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Veralipride

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Name

Veralipride

EINECS 266-435-5
CAS No. 66644-81-3 Density 1.23 g/cm3
PSA 119.34000 LogP 2.84130
Solubility N/A Melting Point 128 °C
Formula C17H25N3O5S Boiling Point N/A
Molecular Weight 383.469 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 66644-81-3 (N-(1-Allyl-2-pyrrolidinyl)methyl-2,3-dimethoxy-5-sulfamoylbenzamide) Hazard Symbols N/A
Synonyms

Benzamide,5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-(9CI);(?à)-Veralipride;Agreal;LIR 1660;Veralipride;

Article Data 1

Veralipride Specification

The cas register number of Veralipride is 66644-81-3. It also can be called as N-(1-Allyl-2-pyrrolidinyl)methyl-2,3-dimethoxy-5-sulfamoylbenzamide and the Systematic name about this chemical is 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide. Classification Code about this chemical are Antipsychotic Agents, Central Nervous System Agents, Central Nervous System Depressants, Dopamine antagonist, Psychotropic Drugs and Tranquilizing Agents. This chemical can be used in treatment of menopausal disorders.

Physical properties about Veralipride are: (1)ACD/LogP: 0.49; (2)ACD/LogD (pH 5.5): -2.22; (3)ACD/LogD (pH 7.4): -0.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.76; (8)#H bond acceptors: 8; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 87.77Å2; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 98.94 cm3; (14)Molar Volume: 311.7 cm3; (15)Polarizability: 39.22x10-24cm3; (16)Surface Tension: 44.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)c1cc(c(OC)c(OC)c1)C(=O)NCC2N(C\C=C)CCC2
(2)InChI: InChI=1/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)
(3)InChIKey: RYJXBGGBZJGVQF-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)
(5)Std. InChIKey: RYJXBGGBZJGVQF-UHFFFAOYSA-N

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