S510-1285 Screening compound: 2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide

S510-1285 Screening compound: 2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide
S510-1285 Screening compound: 2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S510-1285
2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-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

S510-1285

Molecular Formula

C16H25N5O3 (C16 H25 N5 O3)

Compound Name

2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide

IUPAC name

2-(5-{2-[(cyclopropylmethyl)carbamoyl]ethyl}-124-oxadiazol-3-yl)-N-ethylpyrrolidine-1-carboxamide

SMILES

CCNC(N(CCC1)C1c1noc(CCC(NCC2CC2)=O)n1)=O

InChI

InChI=1S/C16H25N5O3/c1-2-17-16(23)21-9-3-4-12(21)15-19-14(24-20-15)8-7-13(22)18-10-11-5-6-11/h11-12H,2-10H2,1H3,(H,17,23)(H,18,22)/t12-/m0/s1

InChI Key

UCUYYNNSCFPENI-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD29014470

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

335.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.850

Distribution Coefficient, logD

0.850

Water Solubility, LogSw

-1.47

Polar Surface Area

83.053

Acid Dissociation Constant (pKa)

15.92

Base Dissociation Constant (pKb)

2.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

75.00

S510-1285 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 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
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S510-1285 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S510-1285?
Check Price and Availability of S510-1285, 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 S510-1285 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S510-1285
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S510-1285
  • 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 S510-1285 available by request