F536-0405 Screening compound: 7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

F536-0405 Screening compound: 7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
F536-0405 Screening compound: 7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F536-0405
7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-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

F536-0405

Molecular Formula

C22H24FN3O5S (C22 H24 FN3 O5 S)

Compound Name

7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-2,6-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

IUPAC name

7-({4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl}sulfonyl)-26-dimethyl-34-dihydro-2H-14-benzoxazin-3-one

SMILES

CC1Oc2cc(S(N(CC3)CCN3C(Cc3cc(F)ccc3)=O)(=O)=O)c(C)cc2NC1=O

InChI

InChI=1S/C22H24FN3O5S/c1-14-10-18-19(31-15(2)22(28)24-18)13-20(14)32(29,30)26-8-6-25(7-9-26)21(27)12-16-4-3-5-17(23)11-16/h3-5,10-11,13,15H,6-9,12H2,1-2H3,(H,24,28)/t15-/m1/s1

InChI Key

CRQQGNQFEZUEAJ-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD27173490

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.51

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.226

Distribution Coefficient, logD

2.226

Water Solubility, LogSw

-2.86

Polar Surface Area

80.487

Acid Dissociation Constant (pKa)

10.22

Base Dissociation Constant (pKb)

-3.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.40

F536-0405 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F536-0405 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F536-0405?
Check Price and Availability of F536-0405, 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 F536-0405 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F536-0405
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F536-0405
  • 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 F536-0405 available by request