SA24-3645 Screening compound: 1-(3-{2-[(CYCLOPROPYLMETHOXY)METHYL]-4,4-DIFLUOROPYRROLIDIN-1-YL}AZETIDIN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-ONE

SA24-3645 Screening compound: 1-(3-{2-[(CYCLOPROPYLMETHOXY)METHYL]-4,4-DIFLUOROPYRROLIDIN-1-YL}AZETIDIN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-ONE
SA24-3645 Screening compound: 1-(3-{2-[(CYCLOPROPYLMETHOXY)METHYL]-4,4-DIFLUOROPYRROLIDIN-1-YL}AZETIDIN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound SA24-3645
1-(3-{2-[(CYCLOPROPYLMETHOXY)METHYL]-4,4-DIFLUOROPYRROLIDIN-1-YL}AZETIDIN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-ONE

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

SA24-3645

Molecular Formula

C15H22F2N6O2 (C15 H22 F2 N6 O2)

Compound Name

1-(3-{2-[(CYCLOPROPYLMETHOXY)METHYL]-4,4-DIFLUOROPYRROLIDIN-1-YL}AZETIDIN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-ONE

IUPAC name

1-{3-[(2S)-2-[(cyclopropylmethoxy)methyl]-44-difluoropyrrolidin-1-yl]azetidin-1-yl}-2-(1H-1234-tetrazol-1-yl)ethan-1-one

SMILES

O=C(Cn1nnnc1)N(C1)CC1N(C1)[C@H](COCC2CC2)CC1(F)F

InChI

InChI=1S/C15H22F2N6O2/c16-15(17)3-12(8-25-7-11-1-2-11)23(9-15)13-4-21(5-13)14(24)6-22-10-18-19-20-22/h10-13H,1-9H2/t12-/m1/s1

InChI Key

VEXSJFFDOPGBRP-GFCCVEGCSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.364

Distribution Coefficient, logD

0.364

Water Solubility, LogSw

-0.46

Polar Surface Area

68.467

Acid Dissociation Constant (pKa)

16.41

Base Dissociation Constant (pKb)

4.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

86.67

SA24-3645 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Targets:
  • Nuclear receptors

References: we are preparing a list of scientific research reports with SA24-3645 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA24-3645?
Check Price and Availability of SA24-3645, 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 SA24-3645 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA24-3645
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA24-3645
  • 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 SA24-3645 available by request