L288-0673 Screening compound: 3-(3,7-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1,2,4-oxadiazole-5-carboxamide

L288-0673 Screening compound: 3-(3,7-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1,2,4-oxadiazole-5-carboxamide
L288-0673 Screening compound: 3-(3,7-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1,2,4-oxadiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L288-0673
3-(3,7-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1,2,4-oxadiazole-5-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

L288-0673

Molecular Formula

C25H26FN5O3 (C25 H26 FN5 O3)

Compound Name

3-(3,7-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1,2,4-oxadiazole-5-carboxamide

IUPAC name

3-(37-dimethyl-1-benzofuran-2-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-124-oxadiazole-5-carboxamide

SMILES

Cc1c(-c2noc(C(NCCN(CC3)CCN3c(cccc3)c3F)=O)n2)oc2c1cccc2C

InChI

InChI=1S/C25H26FN5O3/c1-16-6-5-7-18-17(2)22(33-21(16)18)23-28-25(34-29-23)24(32)27-10-11-30-12-14-31(15-13-30)20-9-4-3-8-19(20)26/h3-9H,10-15H2,1-2H3,(H,27,32)

InChI Key

OJZIDLAEDUQMQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27241115

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.183

Distribution Coefficient, logD

4.140

Water Solubility, LogSw

-4.14

Polar Surface Area

71.871

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

6.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

L288-0673 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with L288-0673 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L288-0673?
Check Price and Availability of L288-0673, 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 L288-0673 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L288-0673
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L288-0673
  • 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 L288-0673 available by request