S510-1284 Screening compound: N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

S510-1284 Screening compound: N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
S510-1284 Screening compound: N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S510-1284
N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-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

S510-1284

Molecular Formula

C16H27N5O3 (C16 H27 N5 O3)

Compound Name

N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide

IUPAC name

N-ethyl-2-(5-{2-[methyl(propyl)carbamoyl]ethyl}-124-oxadiazol-3-yl)pyrrolidine-1-carboxamide

SMILES

CCCN(C)C(CCc1nc(C(CCC2)N2C(NCC)=O)no1)=O

InChI

InChI=1S/C16H27N5O3/c1-4-10-20(3)14(22)9-8-13-18-15(19-24-13)12-7-6-11-21(12)16(23)17-5-2/h12H,4-11H2,1-3H3,(H,17,23)/t12-/m0/s1

InChI Key

UEKPDFQTMJSOBH-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD32010665

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

337.42

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.152

Distribution Coefficient, logD

1.152

Water Solubility, LogSw

-1.73

Polar Surface Area

74.203

Acid Dissociation Constant (pKa)

16.96

Base Dissociation Constant (pKb)

2.09

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

75.00

S510-1284 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 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)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S510-1284 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S510-1284?
Check Price and Availability of S510-1284, 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 S510-1284 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S510-1284
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S510-1284
  • 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 S510-1284 available by request