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Molecule
ID:11690
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₆N₂O₃
Molecular Mass
294.38924
Exact Mass
294.1943427
Charge
0
InChI
InChI=1S/C16H26N2O3/c1-19-15-5-4-14(12-16(15)20-2)13-17-6-3-7-18-8-10-21-11-9-18/h4-5,12,17H,3,6-11,13H2,1-2H3
InChIKey
UQCUWZDCPKMUHA-UHFFFAOYSA-N
Canonic Smiles
COc1cc(CNCCCN2CCOCC2)ccc1OC
Isomeric Smiles
c1(c(ccc(c1)CNCCCN1CCOCC1)OC)OC
Calculated Properties
JChem
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-2.815037
LogD (pH = 7.4)
-1.1415178
Log P
1.0763559
Molar Refractivity
84.1914
Polarizability
33.10881
Polar Surface Area
42.96
Rotatable Bonds
8
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008648
InterBioScreen
BB_SC-1145
Academic Data
PubChem
1988082
Names and Identifiers
IUPAC Traditional name
[(3,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine
Synonyms
(3,4-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine
N-(3,4-dimethoxybenzyl)-3-morpholinopropan-1-amine
IUPAC name
[(3,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine
Registration numbers
PubChem SID
160974997
PubChem CID
1988082
MDL Number
MFCD01475400
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay