L421-2148 Screening compound: 1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H,6H-pyrrolo[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide

L421-2148 Screening compound: 1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H,6H-pyrrolo[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide
L421-2148 Screening compound: 1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H,6H-pyrrolo[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L421-2148
1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H,6H-pyrrolo[2,3-c]pyrazole-5-carbonyl]piperidine-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

L421-2148

Molecular Formula

C23H23N5O2S (C23 H23 N5 O2 S)

Compound Name

1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H,6H-pyrrolo[2,3-c]pyrazole-5-carbonyl]piperidine-4-carboxamide

IUPAC name

1-[6-methyl-1-phenyl-3-(thiophen-2-yl)-1H6H-pyrrolo[23-c]pyrazole-5-carbonyl]piperidine-4-carboxamide

SMILES

Cn(c(C(N(CC1)CCC1C(N)=O)=O)c1)c2c1c(-c1cccs1)nn2-c1ccccc1

InChI

InChI=1S/C23H23N5O2S/c1-26-18(23(30)27-11-9-15(10-12-27)21(24)29)14-17-20(19-8-5-13-31-19)25-28(22(17)26)16-6-3-2-4-7-16/h2-8,13-15H,9-12H2,1H3,(H2,24,29)

InChI Key

CEYOIYMCCBOXSQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15126893

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.664

Distribution Coefficient, logD

2.664

Water Solubility, LogSw

-3.01

Polar Surface Area

68.845

Acid Dissociation Constant (pKa)

14.92

Base Dissociation Constant (pKb)

4.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

L421-2148 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

SmartTM Library (51161 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with L421-2148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L421-2148?
Check Price and Availability of L421-2148, 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 L421-2148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L421-2148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L421-2148
  • 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 L421-2148 available by request