SB91-1010 Screening compound: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinoethyl)-N-tetrahydro-1H-pyrrol-3-ylbutanamide

SB91-1010 Screening compound: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinoethyl)-N-tetrahydro-1H-pyrrol-3-ylbutanamide
SB91-1010 Screening compound: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinoethyl)-N-tetrahydro-1H-pyrrol-3-ylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB91-1010
4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinoethyl)-N-tetrahydro-1H-pyrrol-3-ylbutanamide

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

SB91-1010

Molecular Formula

C24H35N5O2 (C24 H35 N5 O2)

Compound Name

4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinoethyl)-N-tetrahydro-1H-pyrrol-3-ylbutanamide

IUPAC name

4-[3-(4-methylphenyl)-124-oxadiazol-5-yl]-N-[2-(piperidin-1-yl)ethyl]-N-(pyrrolidin-3-yl)butanamide

SMILES

Cc(cc1)ccc1-c1noc(CCCC(N(CCN2CCCCC2)C2CNCC2)=O)n1

InChI

InChI=1S/C24H35N5O2/c1-19-8-10-20(11-9-19)24-26-22(31-27-24)6-5-7-23(30)29(21-12-13-25-18-21)17-16-28-14-3-2-4-15-28/h8-11,21,25H,2-7,12-18H2,1H3/t21-/m0/s1

InChI Key

OJBXFPUNMCNDEH-NRFANRHFSA-N

MDL Number (MFCD)

MFCD32249924

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

425.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.187

Distribution Coefficient, logD

0.432

Water Solubility, LogSw

-3.22

Polar Surface Area

62.457

Acid Dissociation Constant (pKa)

24.24

Base Dissociation Constant (pKb)

10.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.50

SB91-1010 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 SB91-1010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB91-1010?
Check Price and Availability of SB91-1010, 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 SB91-1010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB91-1010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB91-1010
  • 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 SB91-1010 available by request