F184-0073 Screening compound: 6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one

F184-0073 Screening compound: 6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one
F184-0073 Screening compound: 6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F184-0073
6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-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

F184-0073

Molecular Formula

C25H30N4O5S (C25 H30 N4 O5 S)

Compound Name

6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one

IUPAC name

6-methyl-7-{[3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl}-34-dihydro-2H-14-benzoxazin-3-one

SMILES

Cc(cc(c(OC1)c2)NC1=O)c2S(N(CCC1)CC1C(N(CC1)CCN1c1ccccc1)=O)(=O)=O

InChI

InChI=1S/C25H30N4O5S/c1-18-14-21-22(34-17-24(30)26-21)15-23(18)35(32,33)29-9-5-6-19(16-29)25(31)28-12-10-27(11-13-28)20-7-3-2-4-8-20/h2-4,7-8,14-15,19H,5-6,9-13,16-17H2,1H3,(H,26,30)/t19-/m0/s1

InChI Key

HNULWPCDNMAGNJ-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27107548

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.874

Distribution Coefficient, logD

1.874

Water Solubility, LogSw

-2.68

Polar Surface Area

85.062

Acid Dissociation Constant (pKa)

10.30

Base Dissociation Constant (pKb)

3.55

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

F184-0073 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F184-0073 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F184-0073?
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What is the minimum amount of F184-0073 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F184-0073
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F184-0073
  • 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 F184-0073 available by request