S932-3284 Screening compound: 1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-1,2,3-triazole

S932-3284 Screening compound: 1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-1,2,3-triazole
S932-3284 Screening compound: 1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-1,2,3-triazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S932-3284
1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-1,2,3-triazole

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

S932-3284

Molecular Formula

C19H22N4O2 (C19 H22 N4 O2)

Compound Name

1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-1,2,3-triazole

IUPAC name

1-[1-(cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]-4-(phenoxymethyl)-1H-123-triazole

SMILES

O=C(C1CC=CC1)N(CC1)CC1n1nnc(COc2ccccc2)c1

InChI

InChI=1S/C19H22N4O2/c24-19(15-6-4-5-7-15)22-11-10-17(13-22)23-12-16(20-21-23)14-25-18-8-2-1-3-9-18/h1-5,8-9,12,15,17H,6-7,10-11,13-14H2/t17-/m1/s1

InChI Key

MRVIYBRSKFZLRK-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD31995135

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

338.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.243

Distribution Coefficient, logD

2.243

Water Solubility, LogSw

-2.18

Polar Surface Area

51.473

Acid Dissociation Constant (pKa)

22.76

Base Dissociation Constant (pKb)

0.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.10

S932-3284 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S932-3284 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S932-3284?
Check Price and Availability of S932-3284, 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 S932-3284 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S932-3284
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S932-3284
  • 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 S932-3284 available by request