F065-0483 Screening compound: ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate

F065-0483 Screening compound: ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate
F065-0483 Screening compound: ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound F065-0483
ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate

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

F065-0483

Molecular Formula

C20H24ClN3O5S (C20 H24 ClN3 O5 S)

Compound Name

ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate

IUPAC name

ethyl 4-({2-[(3-chloro-2-methylphenyl)carbamoyl]pyrrolidin-1-yl}sulfonyl)-1-methyl-1H-pyrrole-2-carboxylate

SMILES

CCOC(c1cc(S(N(CCC2)C2C(Nc2cccc(Cl)c2C)=O)(=O)=O)cn1C)=O

InChI

InChI=1S/C20H24ClN3O5S/c1-4-29-20(26)18-11-14(12-23(18)3)30(27,28)24-10-6-9-17(24)19(25)22-16-8-5-7-15(21)13(16)2/h5,7-8,11-12,17H,4,6,9-10H2,1-3H3,(H,22,25)/t17-/m0/s1

InChI Key

IFDXEZMVWALBEI-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27098264

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.95

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.794

Distribution Coefficient, logD

2.788

Water Solubility, LogSw

-3.54

Polar Surface Area

78.243

Acid Dissociation Constant (pKa)

9.26

Base Dissociation Constant (pKb)

-2.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

F065-0483 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with F065-0483 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F065-0483?
Check Price and Availability of F065-0483, 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 F065-0483 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F065-0483
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F065-0483
  • 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 F065-0483 available by request