D398-0089 Screening compound: 1-[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine

D398-0089 Screening compound: 1-[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine
D398-0089 Screening compound: 1-[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine alternative view

Chemical Structure Depiction of ChemDiv screening compound D398-0089
1-[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine

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

D398-0089

Molecular Formula

C22H18F2N4OS (C22 H18 F2 N4 OS)

Compound Name

1-[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine

IUPAC name

1-[7-(difluoromethyl)-5-phenylpyrazolo[15-a]pyrimidine-3-carbonyl]-2-(thiophen-2-yl)pyrrolidine

SMILES

O=C(c(cnn1c(C(F)F)c2)c1nc2-c1ccccc1)N(CCC1)C1c1cccs1

InChI

InChI=1S/C22H18F2N4OS/c23-20(24)18-12-16(14-6-2-1-3-7-14)26-21-15(13-25-28(18)21)22(29)27-10-4-8-17(27)19-9-5-11-30-19/h1-3,5-7,9,11-13,17,20H,4,8,10H2/t17-/m0/s1

InChI Key

JGUKTOCZJLXHDK-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD10702367

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.109

Distribution Coefficient, logD

4.109

Water Solubility, LogSw

-4.11

Polar Surface Area

36.623

Acid Dissociation Constant (pKa)

20.77

Base Dissociation Constant (pKb)

1.69

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.70

D398-0089 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 D398-0089 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D398-0089?
Check Price and Availability of D398-0089, 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 D398-0089 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D398-0089
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D398-0089
  • 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 D398-0089 available by request