L910-0270 Screening compound: N-[3-(5-{1-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide

L910-0270 Screening compound: N-[3-(5-{1-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
L910-0270 Screening compound: N-[3-(5-{1-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L910-0270
N-[3-(5-{1-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide

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

L910-0270

Molecular Formula

C26H26N4O5 (C26 H26 N4 O5)

Compound Name

N-[3-(5-{1-[(2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide

IUPAC name

N-[3-(5-{1-[(2E)-3-(2H-13-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-124-oxadiazol-3-yl)phenyl]propanamide

SMILES

CCC(Nc1cccc(-c2noc(C(CC3)CCN3C(/C=C/c(cc3)cc4c3OCO4)=O)n2)c1)=O

InChI

InChI=1S/C26H26N4O5/c1-2-23(31)27-20-5-3-4-19(15-20)25-28-26(35-29-25)18-10-12-30(13-11-18)24(32)9-7-17-6-8-21-22(14-17)34-16-33-21/h3-9,14-15,18H,2,10-13,16H2,1H3,(H,27,31)

InChI Key

NYQYRCNMRVUQJY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27485993

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.831

Distribution Coefficient, logD

4.831

Water Solubility, LogSw

-4.57

Polar Surface Area

88.030

Acid Dissociation Constant (pKa)

12.96

Base Dissociation Constant (pKb)

3.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

L910-0270 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • 3D
  • Fragments
  • Mimetics

References: we are preparing a list of scientific research reports with L910-0270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L910-0270?
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What is the minimum amount of L910-0270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L910-0270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L910-0270
  • 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 L910-0270 available by request