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Molecule
ID:130373
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₃NO₃
Molecular Mass
301.38012
Exact Mass
301.1677936
Charge
0
InChI
InChI=1S/C18H23NO3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15/h3-11,13-14,18-21H,12H2,1-2H3
InChIKey
BMUKKTUHUDJSNZ-UHFFFAOYSA-N
Canonic Smiles
CC(NC(C(c1ccc(cc1)O)O)C)COc1ccccc1
Isomeric Smiles
O(c1ccccc1)CC(NC(C)C(O)c1ccc(O)cc1)C
Calculated Properties
JChem
Acid pKa
9.651483
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.027648319
LogD (pH = 7.4)
1.3150162
Log P
2.5646005
Molar Refractivity
86.6392
Polarizability
34.3981
Polar Surface Area
61.72
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Isoxsuprine
PubChem
3783
Names and Identifiers
Synonyms
Isoxsuprine
Vasodilian
Duvadilan
IUPAC Traditional name
isoxsuprine
IUPAC name
4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol
Registration numbers
PubChem CID
3783
Wikipedia Title
Isoxsuprine
CHEMBL
1197051
KEGG ID
D08092
CAS Number
395-28-8
ATC CODE
C04AA01
MeSH Name
Isoxsuprine
Chemspider ID
3651
PubChem SID
162224652
Molecule Details
Wikipedia
Isoxsuprine
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