S715-0021 Screening compound: N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

S715-0021 Screening compound: N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
S715-0021 Screening compound: N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S715-0021
N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-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

S715-0021

Molecular Formula

C17H23N5O2 (C17 H23 N5 O2)

Compound Name

N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

IUPAC name

N-cyclopentyl-3-[3-(1-methyl-1H-pyrrol-2-yl)-124-oxadiazol-5-yl]pyrrolidine-1-carboxamide

SMILES

Cn1c(-c2noc(C(CC3)CN3C(NC3CCCC3)=O)n2)ccc1

InChI

InChI=1S/C17H23N5O2/c1-21-9-4-7-14(21)15-19-16(24-20-15)12-8-10-22(11-12)17(23)18-13-5-2-3-6-13/h4,7,9,12-13H,2-3,5-6,8,10-11H2,1H3,(H,18,23)/t12-/m1/s1

InChI Key

OYXZMYFSCFGBRC-GFCCVEGCSA-N

MDL Number (MFCD)

MFCD29013832

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

329.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.699

Distribution Coefficient, logD

3.699

Water Solubility, LogSw

-3.75

Polar Surface Area

61.243

Acid Dissociation Constant (pKa)

17.55

Base Dissociation Constant (pKb)

-0.09

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.80

S715-0021 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S715-0021 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S715-0021?
Check Price and Availability of S715-0021, 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 S715-0021 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S715-0021
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S715-0021
  • 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 S715-0021 available by request