2-[2-(piperidin-1-yl)ethoxy]ethyl 9-thia-2,4-diazatricyclo[8.4.0.03,8]tetradeca-1(14),3(8),4,6,10,12-hexaene-2-carboxylate hydrochloride

• ChemBase ID: 176751
• Molecular Formular: C21H26ClN3O3S
• Molecular Mass: 435.96744
• Monoisotopic Mass: 435.13834039
• SMILES: c1ccc2c(c1)N(c1c(S2)cccn1)C(=O)OCCOCCN1CCCCC1.Cl
• Canonical SMILES: O=C(N1c2ccccc2Sc2c1nccc2)OCCOCCN1CCCCC1.Cl
• InChI: InChI=1S/C21H25N3O3S.ClH/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24;/h2-3,6-10H,1,4-5,11-16H2;1H
• InChIKey: FEUBUXUFKHXRKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(piperidin-1-yl)ethoxy]ethyl 9-thia-2,4-diazatricyclo[8.4.0.0^3,^8]tetradeca-1(14),3(8),4,6,10,12-hexaene-2-carboxylate hydrochloride
• IUPAC Traditional name: pipazethate hydrochloride
• Synonyms: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride; Pipazetate Hydrochloride

Database IDs

• CAS Number: 6056-11-7
• PubChem SID: 164232661
• PubChem CID: 22424

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.58549887
• LogD (pH = 7.4): 2.1964939
• Log P: 3.7665958
• Molar Refractivity: 111.4254 cm^3
• Polarizability: 43.118156 Å^3
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - P475700

Pipazetate Hydrochloride, a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant.

REFERENCES

• Giuliano, H.: Arch. Int. Pharmacodyn. Ther., 188, 189 (1970)
• Hahn, K.J. et al.: Med. Pharmacol. Exp., 14, 87 (1970)