F069-1478 Screening compound: 6,7-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

F069-1478 Screening compound: 6,7-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one
F069-1478 Screening compound: 6,7-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F069-1478
6,7-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-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

F069-1478

Molecular Formula

C18H20F3N3O3 (C18 H20 F3 N3 O3)

Compound Name

6,7-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one

IUPAC name

67-dimethyl-1-[1-(morpholin-4-yl)-1-oxopropan-2-yl]-3-(trifluoromethyl)-12-dihydroquinoxalin-2-one

SMILES

CC(C(N1CCOCC1)=O)N(c(cc(C)c(C)c1)c1N=C1C(F)(F)F)C1=O

InChI

InChI=1S/C18H20F3N3O3/c1-10-8-13-14(9-11(10)2)24(17(26)15(22-13)18(19,20)21)12(3)16(25)23-4-6-27-7-5-23/h8-9,12H,4-7H2,1-3H3/t12-/m0/s1

InChI Key

ALNIORGXVCOEHR-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD14939811

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.37

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.912

Distribution Coefficient, logD

1.912

Water Solubility, LogSw

-2.05

Polar Surface Area

47.619

Acid Dissociation Constant (pKa)

20.41

Base Dissociation Constant (pKb)

1.33

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

F069-1478 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

PI3K-Targeted Library (17255 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F069-1478 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F069-1478?
Check Price and Availability of F069-1478, 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 F069-1478 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F069-1478
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F069-1478
  • 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 F069-1478 available by request