S993-0447 Screening compound: N,N-diethyl-2-[(3-fluorophenyl)methyl]-1,4-dioxo-decahydropyrazino[1,2-d][1,4]diazepine-8-carboxamide

S993-0447 Screening compound: N,N-diethyl-2-[(3-fluorophenyl)methyl]-1,4-dioxo-decahydropyrazino[1,2-d][1,4]diazepine-8-carboxamide
S993-0447 Screening compound: N,N-diethyl-2-[(3-fluorophenyl)methyl]-1,4-dioxo-decahydropyrazino[1,2-d][1,4]diazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S993-0447
N,N-diethyl-2-[(3-fluorophenyl)methyl]-1,4-dioxo-decahydropyrazino[1,2-d][1,4]diazepine-8-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

S993-0447

Molecular Formula

C20H27FN4O3 (C20 H27 FN4 O3)

Compound Name

N,N-diethyl-2-[(3-fluorophenyl)methyl]-1,4-dioxo-decahydropyrazino[1,2-d][1,4]diazepine-8-carboxamide

IUPAC name

NN-diethyl-2-[(3-fluorophenyl)methyl]-14-dioxo-decahydropyrazino[12-d][14]diazepine-8-carboxamide

SMILES

CCN(CC)C(N(CCC1C(N(Cc2cccc(F)c2)C2)=O)CCN1C2=O)=O

InChI

InChI=1S/C20H27FN4O3/c1-3-22(4-2)20(28)23-9-8-17-19(27)24(14-18(26)25(17)11-10-23)13-15-6-5-7-16(21)12-15/h5-7,12,17H,3-4,8-11,13-14H2,1-2H3/t17-/m0/s1

InChI Key

YZYLLYXXYIGFNH-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD32232645

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.500

Distribution Coefficient, logD

1.500

Water Solubility, LogSw

-1.84

Polar Surface Area

51.180

Acid Dissociation Constant (pKa)

20.94

Base Dissociation Constant (pKb)

2.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.00

S993-0447 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S993-0447 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S993-0447?
Check Price and Availability of S993-0447, 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 S993-0447 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S993-0447
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S993-0447
  • 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 S993-0447 available by request