Home Other Building Blocks 2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide

2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide

CAS No.:
1687763-66-1
Catalog Number:
AG01ALTI
Molecular Formula:
C23H30N2O2
Molecular Weight:
366.4965
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Product Description
Catalog Number:
AG01ALTI
Chemical Name:
2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide
CAS Number:
1687763-66-1
Molecular Formula:
C23H30N2O2
Molecular Weight:
366.4965
MDL Number:
MFCD28968252
IUPAC Name:
2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide
InChI:
InChI=1S/C23H30N2O2/c1-3-19-9-11-22(12-10-19)27-17-23(26)24-21-13-15-25(16-14-21)18(2)20-7-5-4-6-8-20/h4-12,18,21H,3,13-17H2,1-2H3,(H,24,26)
InChI Key:
JKETWCIKCZBPEH-UHFFFAOYSA-N
SMILES:
CCc1ccc(cc1)OCC(=O)NC1CCN(CC1)C(c1ccccc1)C
Properties
Complexity:
434  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
366.231g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
366.505g/mol
Monoisotopic Mass:
366.231g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
41.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5  
Properties