Home Other Building Blocks 2-(4-benzoylphenoxy)-N-{1-[(4-hydroxyphenyl)methyl]piperidin-4-yl}acetamide

2-(4-benzoylphenoxy)-N-{1-[(4-hydroxyphenyl)methyl]piperidin-4-yl}acetamide

CAS No.:
1909324-98-6
Catalog Number:
AG01C1UP
Molecular Formula:
C27H28N2O4
Molecular Weight:
444.5222
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Product Description
Catalog Number:
AG01C1UP
Chemical Name:
2-(4-benzoylphenoxy)-N-{1-[(4-hydroxyphenyl)methyl]piperidin-4-yl}acetamide
CAS Number:
1909324-98-6
Molecular Formula:
C27H28N2O4
Molecular Weight:
444.5222
MDL Number:
MFCD29047464
IUPAC Name:
2-(4-benzoylphenoxy)-N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]acetamide
InChI:
InChI=1S/C27H28N2O4/c30-24-10-6-20(7-11-24)18-29-16-14-23(15-17-29)28-26(31)19-33-25-12-8-22(9-13-25)27(32)21-4-2-1-3-5-21/h1-13,23,30H,14-19H2,(H,28,31)
InChI Key:
UDAAFLQNTWWZOY-UHFFFAOYSA-N
SMILES:
O=C(NC1CCN(CC1)Cc1ccc(cc1)O)COc1ccc(cc1)C(=O)c1ccccc1
Properties
Complexity:
612  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
444.205g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
444.531g/mol
Monoisotopic Mass:
444.205g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
78.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Properties