D576-0158 Screening compound: N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of ChemDiv screening compound D576-0158
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
D576-0158
Molecular Formula
C24H24F3N5O (C24 H24 F3 N5 O)
Compound Name
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
IUPAC name
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
SMILES
Cc1cc(Nc(cc2)ccc2NC(c2ccc(C(F)(F)F)cc2)=O)nc(N2CCCCC2)n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
455.48
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.024
Distribution Coefficient, logD
5.405
Water Solubility, LogSw
-5.42
Polar Surface Area
53.566
Acid Dissociation Constant (pKa)
11.21
Base Dissociation Constant (pKb)
7.90
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
29.20
D576-0158 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- PPI modulators
References: we are preparing a list of scientific research reports with D576-0158 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)