SB56-0756 Screening compound: 5-[(3S,4R)-1-(cyclopropylmethyl)-4-(3-pyridyl)tetrahydro-1H-pyrrol-3-yl]-3-(2-pyrazinyl)-1,2,4-oxadiazole

SB56-0756 Screening compound: 5-[(3S,4R)-1-(cyclopropylmethyl)-4-(3-pyridyl)tetrahydro-1H-pyrrol-3-yl]-3-(2-pyrazinyl)-1,2,4-oxadiazole
SB56-0756 Screening compound: 5-[(3S,4R)-1-(cyclopropylmethyl)-4-(3-pyridyl)tetrahydro-1H-pyrrol-3-yl]-3-(2-pyrazinyl)-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound SB56-0756
5-[(3S,4R)-1-(cyclopropylmethyl)-4-(3-pyridyl)tetrahydro-1H-pyrrol-3-yl]-3-(2-pyrazinyl)-1,2,4-oxadiazole

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

SB56-0756

Molecular Formula

C19H20N6O (C19 H20 N6 O)

Compound Name

5-[(3S,4R)-1-(cyclopropylmethyl)-4-(3-pyridyl)tetrahydro-1H-pyrrol-3-yl]-3-(2-pyrazinyl)-1,2,4-oxadiazole

IUPAC name

2-{5-[(3S4R)-1-(cyclopropylmethyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-124-oxadiazol-3-yl}pyrazine

SMILES

C(C1CC1)N(C[C@@H]1c2nc(-c3nccnc3)no2)C[C@@H]1c1cnccc1

InChI

InChI=1S/C19H20N6O/c1-2-14(8-20-5-1)15-11-25(10-13-3-4-13)12-16(15)19-23-18(24-26-19)17-9-21-6-7-22-17/h1-2,5-9,13,15-16H,3-4,10-12H2/t15-,16+/m1/s1

InChI Key

QLJDCEAZPQGOAV-CVEARBPZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.020

Distribution Coefficient, logD

-1.517

Water Solubility, LogSw

-2.02

Polar Surface Area

63.945

Acid Dissociation Constant (pKa)

19.74

Base Dissociation Constant (pKb)

10.94

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

42.10

SB56-0756 in Drug Discovery

Included in Screening Libraries

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

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SB56-0756 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB56-0756?
Check Price and Availability of SB56-0756, 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 SB56-0756 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB56-0756
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB56-0756
  • 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 SB56-0756 available by request