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Molecule
ID:103987
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₁NO₂
Molecular Mass
295.37554
Exact Mass
295.15722892
Charge
0
InChI
InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3
InChIKey
BTGAJCKRXPNBFI-UHFFFAOYSA-N
Canonic Smiles
CCCN1CCc2c3C1Cc1ccc(c(c1c3ccc2)O)O
Isomeric Smiles
CCCN1CCc2cccc3c2C1Cc1ccc(O)c(O)c31
Calculated Properties
JChem
Acid pKa
6.5943804
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.6291643
LogD (pH = 7.4)
2.6645029
Log P
2.7073398
Molar Refractivity
89.2607
Polarizability
35.331387
Polar Surface Area
43.7
Rotatable Bonds
2
Lipinski's Rule of Five
true
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02153773
Academic Data
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Propylnorapomorphine
PubChem
30137
Names and Identifiers
IUPAC Traditional name
propylnorapomorphine
Synonyms
R(-)-PROPYLNORAPOMORPHINE
R(-)-10,11-Dihydroxy-N-n-propylnoraporphine hydrochloride
Propylnorapomorphine
IUPAC name
10-propyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol
10-propyl-10-azatetracyclo[7.7.1.0
2
,
7
.0
1
3
,
1
7
]heptadeca-1(17),2(7),3,5,13,15-hexaene-3,4-diol
Registration numbers
CAS Number
18426-20-5
57559-68-9
Wikipedia Title
Propylnorapomorphine
PubChem CID
5311191
30137
Chemspider ID
4470712
PubChem SID
162090898
Properties
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Pharmacology Properties
Admin Routes
Oral
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Legal Status
Uncontrolled
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Molecule Details
MP Biomedicals
02153773
Hydrochloride
D2 Dopamine receptor agonist
Wikipedia
Propylnorapomorphine
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Bioactivity
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