96487-37-5,MFCD00866892
Catalog No.:AA01EO8B

96487-37-5 | Nuvenzepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$336.00   $235.00
- +
5mg
99%
1 week  
$812.00   $569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO8B
Chemical Name:
Nuvenzepine
CAS Number:
96487-37-5
Molecular Formula:
C19H20N4O2
Molecular Weight:
336.3877
MDL Number:
MFCD00866892
SMILES:
CN1CCC(CC1)C(=O)n1c2ccccc2[nH]c(=O)c2c1nccc2
Properties
Computed Properties
 
Complexity:
518  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: Barocelli E, et al. Functional comparison between nuvenzepine and pirenzepine on different guinea pig isolated smooth muscle preparations. Pharmacol Res. 1994 Aug-Sep;30(2):161-70.

Title: Barocelli E, et al. Gastrointestinal activities of a new pirenzepine-analog, nuvenzepine, in the cat. Farmaco. 1990 Oct;45(10):1089-99.

Title: Caselli G, et al. Determination of nuvenzepine in human plasma by a sensitive Hpirenzepine radioreceptor binding assay. J Pharm Sci. 1991 Feb;80(2):173-7.

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Tags:96487-37-5 Molecular Formula|96487-37-5 MDL|96487-37-5 SMILES|96487-37-5 Nuvenzepine
Catalog No.: AA01EO8B
96487-37-5,MFCD00866892
96487-37-5 | Nuvenzepine
Pack Size: 1mg
Purity: 99%
1 week
$336.00 $235.00
Pack Size: 5mg
Purity: 99%
1 week
$812.00 $569.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EO8B
Chemical Name: Nuvenzepine
CAS Number: 96487-37-5
Molecular Formula: C19H20N4O2
Molecular Weight: 336.3877
MDL Number: MFCD00866892
SMILES: CN1CCC(CC1)C(=O)n1c2ccccc2[nH]c(=O)c2c1nccc2
Properties
Complexity: 518  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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