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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
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ChemBase ID:
6397
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Molecular Formular:
C21H25N3O3S
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Molecular Mass:
399.5065
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Monoisotopic Mass:
399.16166268
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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
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Cite this record
CBID:6397 http://www.chembase.cn/molecule-6397.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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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
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IUPAC Traditional name
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Brand Name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
ALOGPS 2.1
H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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0.58549887
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LogD (pH = 7.4)
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2.1964939
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Log P
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3.7665958
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Molar Refractivity
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111.4254 cm3
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Polarizability
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43.118156 Å3
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Polar Surface Area
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54.9 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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Log P
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3.4
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LOG S
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-3.98
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Solubility (Water)
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4.15e-02 g/l
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
DETAILS
DETAILS
DrugBank
DrugBank -
DB08796
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Item |
Information |
Drug Groups
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approved |
Description
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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 |
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External Links |
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PATENTS
PATENTS
PubChem Patent
Google Patent