Home Aminos N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide

N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide

CAS No.:
37517-30-9
Catalog Number:
AG00I7E5
Molecular Formula:
C18H28N2O4
Molecular Weight:
336.4259
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
98%
In Stock USA
United States
$87
- +
1g
95%
In Stock USA
United States
$113
- +
5g
95%
In Stock USA
United States
$338
- +
10g
95%
In Stock USA
United States
$563
- +
Product Description
Catalog Number:
AG00I7E5
Chemical Name:
N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide
CAS Number:
37517-30-9
Molecular Formula:
C18H28N2O4
Molecular Weight:
336.4259
MDL Number:
MFCD00599435
IUPAC Name:
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
InChI:
InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)
InChI Key:
GOEMGAFJFRBGGG-UHFFFAOYSA-N
SMILES:
CCCC(=O)Nc1ccc(c(c1)C(=O)C)OCC(CNC(C)C)O
EC Number:
253-539-0
Properties
Complexity:
401  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
336.205g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
336.432g/mol
Monoisotopic Mass:
336.205g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
87.7A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
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Properties