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Home Other Building Blocks 2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

CAS No.:
1043533-93-2
Catalog Number:
AG01BFVZ
Molecular Formula:
C16H22N2O
Molecular Weight:
258.3587
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Product Description
Catalog Number:
AG01BFVZ
Chemical Name:
2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
CAS Number:
1043533-93-2
Molecular Formula:
C16H22N2O
Molecular Weight:
258.3587
MDL Number:
MFCD28118738
IUPAC Name:
2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
InChI:
InChI=1S/C16H22N2O/c1-12(16-17-10-11-18-16)19-15-9-5-4-8-14(15)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,17,18)
InChI Key:
WIQCERUTOBWUOL-UHFFFAOYSA-N
SMILES:
CC(C1=NCCN1)Oc1ccccc1C1CCCC1
Properties
Complexity:
323  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
258.173g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
258.365g/mol
Monoisotopic Mass:
258.173g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
33.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Literature
Title Journal
Alpha2-adrenoreceptors profile modulation. 4. From antagonist to agonist behavior. Journal of medicinal chemistry 20080724
Properties