T841-1607 Screening compound: N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H,4H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxamide

T841-1607 Screening compound: N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H,4H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxamide
T841-1607 Screening compound: N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H,4H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T841-1607
N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H,4H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxamide

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

T841-1607

Molecular Formula

C23H27FN6O2 (C23 H27 FN6 O2)

Compound Name

N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H,4H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxamide

IUPAC name

N-[(4-fluorophenyl)methyl]-4-[4-(2-methylpropyl)-3-oxo-3H4H-pyrido[34-b]pyrazin-2-yl]piperazine-1-carboxamide

SMILES

CC(C)CN(c(cncc1)c1N=C1N(CC2)CCN2C(NCc(cc2)ccc2F)=O)C1=O

InChI

InChI=1S/C23H27FN6O2/c1-16(2)15-30-20-14-25-8-7-19(20)27-21(22(30)31)28-9-11-29(12-10-28)23(32)26-13-17-3-5-18(24)6-4-17/h3-8,14,16H,9-13,15H2,1-2H3,(H,26,32)

InChI Key

BYQWRTMRGKEIMI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29028366

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.273

Distribution Coefficient, logD

2.272

Water Solubility, LogSw

-2.21

Polar Surface Area

62.608

Acid Dissociation Constant (pKa)

14.09

Base Dissociation Constant (pKb)

3.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

T841-1607 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T841-1607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T841-1607?
Check Price and Availability of T841-1607, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of T841-1607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T841-1607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T841-1607
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of T841-1607 available by request