SB92-0269 Screening compound: N-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

SB92-0269 Screening compound: N-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
SB92-0269 Screening compound: N-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB92-0269
N-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

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

SB92-0269

Molecular Formula

C16H27N5O4S (C16 H27 N5 O4 S)

Compound Name

N-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

IUPAC name

N-[1-(13-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

SMILES

Cc1nn(C)c(C(N(C2)CC2N(CCN2CCOCC2)S(C)(=O)=O)=O)c1

InChI

InChI=1S/C16H27N5O4S/c1-13-10-15(18(2)17-13)16(22)20-11-14(12-20)21(26(3,23)24)5-4-19-6-8-25-9-7-19/h10,14H,4-9,11-12H2,1-3H3

InChI Key

PYFFLADSIRUMRS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32249780

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.49

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

-1.303

Distribution Coefficient, logD

-1.303

Water Solubility, LogSw

-1.35

Polar Surface Area

73.235

Acid Dissociation Constant (pKa)

24.79

Base Dissociation Constant (pKb)

4.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

75.00

SB92-0269 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Arginase Targeted Library (2009 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Male
  • Cardiovascular
Targets:
  • Others

References: we are preparing a list of scientific research reports with SB92-0269 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB92-0269?
Check Price and Availability of SB92-0269, 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 SB92-0269 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB92-0269
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB92-0269
  • 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 SB92-0269 available by request