L389-0050 Screening compound: 2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

L389-0050 Screening compound: 2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide
L389-0050 Screening compound: 2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L389-0050
2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

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

L389-0050

Molecular Formula

C26H24FN3OS (C26 H24 FN3 OS)

Compound Name

2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

IUPAC name

2-[(78-dimethyl-4-phenyl-3H-15-benzodiazepin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

SMILES

Cc(ccc(F)c1)c1NC(CSC(C1)=Nc(cc(C)c(C)c2)c2N=C1c1ccccc1)=O

InChI

InChI=1S/C26H24FN3OS/c1-16-9-10-20(27)13-21(16)29-25(31)15-32-26-14-22(19-7-5-4-6-8-19)28-23-11-17(2)18(3)12-24(23)30-26/h4-13H,14-15H2,1-3H3,(H,29,31)

InChI Key

VAPYUOOVWOLESU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27643643

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.445

Distribution Coefficient, logD

5.438

Water Solubility, LogSw

-5.43

Polar Surface Area

40.641

Acid Dissociation Constant (pKa)

10.57

Base Dissociation Constant (pKb)

5.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.20

L389-0050 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L389-0050 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L389-0050?
Check Price and Availability of L389-0050, 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 L389-0050 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L389-0050
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L389-0050
  • 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 L389-0050 available by request