S634-1755 Screening compound: N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-carboxamide

S634-1755 Screening compound: N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-carboxamide
S634-1755 Screening compound: N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S634-1755
N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-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

S634-1755

Molecular Formula

C17H24N4O3 (C17 H24 N4 O3)

Compound Name

N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-carboxamide

IUPAC name

N-methyl-2-{1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl}-1H-pyrrole-3-carboxamide

SMILES

CNC(c1c(C(CCC2)CN2C(CN(CCC2)C2=O)=O)[nH]cc1)=O

InChI

InChI=1S/C17H24N4O3/c1-18-17(24)13-6-7-19-16(13)12-4-2-8-20(10-12)15(23)11-21-9-3-5-14(21)22/h6-7,12,19H,2-5,8-11H2,1H3,(H,18,24)/t12-/m0/s1

InChI Key

NZWYZMQEMCTPRZ-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD29016890

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

332.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

-0.683

Distribution Coefficient, logD

-0.683

Water Solubility, LogSw

-2.21

Polar Surface Area

69.227

Acid Dissociation Constant (pKa)

14.18

Base Dissociation Constant (pKb)

1.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.80

S634-1755 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S634-1755 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S634-1755?
Check Price and Availability of S634-1755, 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 S634-1755 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S634-1755
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S634-1755
  • 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 S634-1755 available by request