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Home Aminos 2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide

2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide

CAS No.:
774506-05-7
Catalog Number:
AG019X3M
Molecular Formula:
C16H18N2O2
Molecular Weight:
270.3263
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Product Description
Catalog Number:
AG019X3M
Chemical Name:
2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide
CAS Number:
774506-05-7
Molecular Formula:
C16H18N2O2
Molecular Weight:
270.3263
MDL Number:
MFCD09043791
IUPAC Name:
2-[(4-phenylmethoxyphenyl)methylamino]acetamide
InChI:
InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)
InChI Key:
QPCKNQVICWJWJF-UHFFFAOYSA-N
SMILES:
NC(=O)CNCc1ccc(cc1)OCc1ccccc1
Properties
Complexity:
282  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
270.137g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
270.332g/mol
Monoisotopic Mass:
270.137g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
64.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Literature
Title Journal
Solid-phase synthesis and insights into structure-activity relationships of safinamide analogues as potent and selective inhibitors of type B monoamine oxidase. Journal of medicinal chemistry 20071004
Properties