S039-1685 Screening compound: 2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

S039-1685 Screening compound: 2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one
S039-1685 Screening compound: 2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S039-1685
2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

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

S039-1685

Molecular Formula

C18H21F3N4O (C18 H21 F3 N4 O)

Compound Name

2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-one

IUPAC name

2-(dimethylamino)-7-{[3-(trifluoromethyl)phenyl]methyl}-3H4H5H6H7H8H9H-pyrimido[45-d]azepin-4-one

SMILES

CN(C)C(N1)=NC(CCN(Cc2cccc(C(F)(F)F)c2)CC2)=C2C1=O

InChI

InChI=1S/C18H21F3N4O/c1-24(2)17-22-15-7-9-25(8-6-14(15)16(26)23-17)11-12-4-3-5-13(10-12)18(19,20)21/h3-5,10H,6-9,11H2,1-2H3,(H,22,23,26)

InChI Key

NEKZSKIJMIRTEB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28996003

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.39

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.160

Distribution Coefficient, logD

2.045

Water Solubility, LogSw

-2.99

Polar Surface Area

41.151

Acid Dissociation Constant (pKa)

8.79

Base Dissociation Constant (pKb)

6.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

S039-1685 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S039-1685 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S039-1685?
Check Price and Availability of S039-1685, 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 S039-1685 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S039-1685
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S039-1685
  • 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 S039-1685 available by request