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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 H Donor
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 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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