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Molecule
ID:22865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₂N₂O₃
Molecular Mass
314.37888
Exact Mass
314.16304257
Charge
0
InChI
InChI=1S/C18H22N2O3/c1-4-16(23-14-8-5-12(2)6-9-14)18(21)20-15-11-13(19)7-10-17(15)22-3/h5-11,16H,4,19H2,1-3H3,(H,20,21)
InChIKey
DULALNCOKZGLNM-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1cc(N)ccc1OC)Oc1ccc(cc1)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(cc1)C)CC
Calculated Properties
JChem
Acid pKa
11.496233
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.2898796
LogD (pH = 7.4)
3.3451836
Log P
3.3459706
Molar Refractivity
92.1058
Polarizability
34.58264
Polar Surface Area
73.58
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
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Data Source
Academic Data
PubChem
46735797
Commercial Catalog
Matrix Scientific
025266
Names and Identifiers
IUPAC name
N-(5-amino-2-methoxyphenyl)-2-(4-methylphenoxy)butanamide
Synonyms
N-(5-Amino-2-methoxyphenyl)-2-(4-methylphenoxy)-butanamide
IUPAC Traditional name
N-(5-amino-2-methoxyphenyl)-2-(4-methylphenoxy)butanamide
Registration numbers
MDL Number
MFCD09997190
PubChem SID
160986172
PubChem CID
46735797
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay