C096-1138 Screening compound: N-(2-bromo-4,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

C096-1138 Screening compound: N-(2-bromo-4,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
C096-1138 Screening compound: N-(2-bromo-4,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C096-1138
N-(2-bromo-4,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-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

C096-1138

Molecular Formula

C24H19BrF2N2O3 (C24 H19 BrF2 N2 O3)

Compound Name

N-(2-bromo-4,6-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

IUPAC name

N-(2-bromo-46-difluorophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-1234-tetrahydroisoquinoline-4-carboxamide

SMILES

CN(C(C(C(Nc(c(F)cc(F)c1)c1Br)=O)c1c2cccc1)c(cc1)ccc1OC)C2=O

InChI

InChI=1S/C24H19BrF2N2O3/c1-29-22(13-7-9-15(32-2)10-8-13)20(16-5-3-4-6-17(16)24(29)31)23(30)28-21-18(25)11-14(26)12-19(21)27/h3-12,20,22H,1-2H3,(H,28,30)

InChI Key

NWYHEJMWFPIJBL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14719551

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

501.33

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.271

Distribution Coefficient, logD

3.233

Water Solubility, LogSw

-4.36

Polar Surface Area

44.928

Acid Dissociation Constant (pKa)

6.40

Base Dissociation Constant (pKb)

-4.20

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

16.70

C096-1138 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C096-1138 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C096-1138?
Check Price and Availability of C096-1138, 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 C096-1138 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C096-1138
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C096-1138
  • 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 C096-1138 available by request