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1628607-64-6,MFCD31631585
Catalog No.:AA01ENUG

1628607-64-6 | INCB054329

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$131.00   $92.00
- +
5mg
95%
1 week  
$235.00   $164.00
- +
10mg
95%
1 week  
$340.00   $238.00
- +
25mg
95%
1 week  
$626.00   $438.00
- +
50mg
95%
1 week  
$884.00   $619.00
- +
100mg
95%
1 week  
$1,186.00   $830.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENUG
Chemical Name:
INCB054329
CAS Number:
1628607-64-6
Molecular Formula:
C19H16N4O3
Molecular Weight:
348.3553
MDL Number:
MFCD31631585
SMILES:
Cc1onc(c1c1ccc2c3c1OC[C@@H](n3c(=O)[nH]2)c1ccccn1)C
Properties
Computed Properties
 
Complexity:
561  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Pérez-Salvia M, et al. Bromodomain inhibitors and cancer therapy: From structures to applications. Epigenetics. 2017 May 4;12(5):323-339.

Title: Phillip CC Liu, et al. Abstract 3523: Discovery of a novel BET inhibitor INCB054329.

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SDS
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Historical Records
904271-14-3

904271-14-3
Tags:1628607-64-6 Molecular Formula|1628607-64-6 MDL|1628607-64-6 SMILES|1628607-64-6 INCB054329
Catalog No.: AA01ENUG
1628607-64-6,MFCD31631585
1628607-64-6 | INCB054329
Pack Size： 1mg
Purity： 95%
1 week
$131.00 $92.00
Pack Size： 5mg
Purity： 95%
1 week
$235.00 $164.00
Pack Size： 10mg
Purity： 95%
1 week
$340.00 $238.00
Pack Size： 25mg
Purity： 95%
1 week
$626.00 $438.00
Pack Size： 50mg
Purity： 95%
1 week
$884.00 $619.00
Pack Size： 100mg
Purity： 95%
1 week
$1,186.00 $830.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ENUG
Chemical Name: INCB054329
CAS Number: 1628607-64-6
Molecular Formula: C19H16N4O3
Molecular Weight: 348.3553
MDL Number: MFCD31631585
SMILES: Cc1onc(c1c1ccc2c3c1OC[C@@H](n3c(=O)[nH]2)c1ccccn1)C
Properties
Complexity: 561  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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