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2167-85-3 molecular structure
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2-[2-(piperidin-1-yl)ethoxy]ethyl 9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene-2-carboxylate

ChemBase ID: 6397
Molecular Formular: C21H25N3O3S
Molecular Mass: 399.5065
Monoisotopic Mass: 399.16166268
SMILES and InChIs

SMILES:
S1c2c(N(c3ncccc13)C(=O)OCCOCCN1CCCCC1)cccc2
Canonical SMILES:
O=C(N1c2ccccc2Sc2c1nccc2)OCCOCCN1CCCCC1
InChI:
InChI=1S/C21H25N3O3S/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
InChIKey:
DTVJXCOMJLLMAK-UHFFFAOYSA-N

Cite this record

CBID:6397 http://www.chembase.cn/molecule-6397.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[2-(piperidin-1-yl)ethoxy]ethyl 9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene-2-carboxylate
IUPAC Traditional name
pipazethate
Brand Name
Theratuss
Synonyms
Pipazetate
Pipazethate
CAS Number
2167-85-3
PubChem SID
160969704
PubChem CID
22425

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
DrugBank DB08796 external link
PubChem 22425 external link
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem ALOGPS 2.1
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 cm3
Polarizability 43.118156 Å3 Polar Surface Area 54.9 Å2
Rotatable Bonds 7  Lipinski's Rule of Five true 
Log P 3.4  LOG S -3.98 
Solubility (Water) 4.15e-02 g/l 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

DrugBank DrugBank
DrugBank - DB08796 external link
Item Information
Drug Groups approved
Description A non-narcotic oral antitussive agent.
Indication For the treatment of cough.
Pharmacology Antitussive agents act centrally on the medullary cough center.
Affected Organisms
• Humans and other mammals
External Links
• Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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