SA09-0222 Screening compound: 7-[(4-fluorophenyl)sulfonyl]-N,N,3-trimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

SA09-0222 Screening compound: 7-[(4-fluorophenyl)sulfonyl]-N,N,3-trimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
SA09-0222 Screening compound: 7-[(4-fluorophenyl)sulfonyl]-N,N,3-trimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA09-0222
7-[(4-fluorophenyl)sulfonyl]-N,N,3-trimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-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

SA09-0222

Molecular Formula

C17H21FN4O3S (C17 H21 FN4 O3 S)

Compound Name

7-[(4-fluorophenyl)sulfonyl]-N,N,3-trimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide

IUPAC name

7-(4-fluorobenzenesulfonyl)-NN3-trimethyl-5H6H7H8H9H-imidazo[15-d][14]diazepine-1-carboxamide

SMILES

Cc1nc(C(N(C)C)=O)c(CC2)n1CCN2S(c(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C17H21FN4O3S/c1-12-19-16(17(23)20(2)3)15-8-9-21(10-11-22(12)15)26(24,25)14-6-4-13(18)5-7-14/h4-7H,8-11H2,1-3H3

InChI Key

SVOJKJTWISYVJE-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

380.44

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.782

Distribution Coefficient, logD

0.781

Water Solubility, LogSw

-2.24

Polar Surface Area

59.647

Acid Dissociation Constant (pKa)

23.92

Base Dissociation Constant (pKb)

4.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.18

SA09-0222 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA09-0222 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA09-0222?
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What is the minimum amount of SA09-0222 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA09-0222
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA09-0222
  • 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 SA09-0222 available by request