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Molecule
ID:129140
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₁NO₃
Molecular Mass
239.31074
Exact Mass
239.15214354
Charge
0
InChI
InChI=1S/C13H21NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h8-9H,4-7,14H2,1-3H3
InChIKey
HYWLMSUAZVDUFW-UHFFFAOYSA-N
Canonic Smiles
CCCOc1c(OC)cc(cc1OC)CCN
Isomeric Smiles
COc1cc(cc(OC)c1OCCC)CCN
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.2148442
LogD (pH = 7.4)
-0.49495092
Log P
1.793992
Molar Refractivity
67.9486
Polarizability
26.696384
Polar Surface Area
53.71
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Proscaline
PubChem
15102790
Names and Identifiers
IUPAC name
2-(3,5-dimethoxy-4-propoxyphenyl)ethan-1-amine
IUPAC Traditional name
proscaline
Synonyms
Proscaline
Registration numbers
Wikipedia Title
Proscaline
CAS Number
39201-78-0
Chemspider ID
10439596
CHEMBL
340765
PubChem SID
162223439
PubChem CID
15102790
Molecule Details
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Proscaline
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