T990-4015 Screening compound: 3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one

T990-4015 Screening compound: 3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one
T990-4015 Screening compound: 3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound T990-4015
3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one

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

T990-4015

Molecular Formula

C20H23ClN4O3S (C20 H23 ClN4 O3 S)

Compound Name

3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one

IUPAC name

3-[4-(3-chlorobenzenesulfonyl)piperazin-1-yl]-1-[(pyridin-2-yl)methyl]pyrrolidin-2-one

SMILES

O=C1N(Cc2ncccc2)CCC1N(CC1)CCN1S(c1cccc(Cl)c1)(=O)=O

InChI

InChI=1S/C20H23ClN4O3S/c21-16-4-3-6-18(14-16)29(27,28)25-12-10-23(11-13-25)19-7-9-24(20(19)26)15-17-5-1-2-8-22-17/h1-6,8,14,19H,7,9-13,15H2/t19-/m0/s1

InChI Key

ANTABENFESVLMP-IBGZPJMESA-N

MDL Number (MFCD)

MFCD28999829

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.95

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.754

Distribution Coefficient, logD

1.754

Water Solubility, LogSw

-2.74

Polar Surface Area

60.844

Acid Dissociation Constant (pKa)

14.60

Base Dissociation Constant (pKb)

3.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

T990-4015 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

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

CNS MPO Library (28609 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with T990-4015 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T990-4015?
Check Price and Availability of T990-4015, 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 T990-4015 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T990-4015
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T990-4015
  • 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 T990-4015 available by request