F184-0151 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide

F184-0151 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide
F184-0151 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F184-0151
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-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

F184-0151

Molecular Formula

C23H25N3O7S (C23 H25 N3 O7 S)

Compound Name

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide

IUPAC name

N-(23-dihydro-14-benzodioxin-6-yl)-1-[(6-methyl-3-oxo-34-dihydro-2H-14-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide

SMILES

Cc(cc(c(OC1)c2)NC1=O)c2S(N(CCC1)CC1C(Nc(cc1)cc2c1OCCO2)=O)(=O)=O

InChI

InChI=1S/C23H25N3O7S/c1-14-9-17-19(33-13-22(27)25-17)11-21(14)34(29,30)26-6-2-3-15(12-26)23(28)24-16-4-5-18-20(10-16)32-8-7-31-18/h4-5,9-11,15H,2-3,6-8,12-13H2,1H3,(H,24,28)(H,25,27)/t15-/m0/s1

InChI Key

CIGSNQCQHLEKAI-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27107597

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.53

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.664

Distribution Coefficient, logD

0.663

Water Solubility, LogSw

-2.37

Polar Surface Area

104.067

Acid Dissociation Constant (pKa)

10.15

Base Dissociation Constant (pKb)

2.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

F184-0151 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F184-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F184-0151?
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What is the minimum amount of F184-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F184-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F184-0151
  • 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 F184-0151 available by request