S591-0531 Screening compound: 3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

S591-0531 Screening compound: 3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
S591-0531 Screening compound: 3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S591-0531
3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-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

S591-0531

Molecular Formula

C24H31N3O2 (C24 H31 N3 O2)

Compound Name

3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

IUPAC name

3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

SMILES

Cc1ccc(CNC(N(C2)CC2N(Cc2ccccc2)C2CCOCC2)=O)cc1

InChI

InChI=1S/C24H31N3O2/c1-19-7-9-20(10-8-19)15-25-24(28)26-17-23(18-26)27(22-11-13-29-14-12-22)16-21-5-3-2-4-6-21/h2-10,22-23H,11-18H2,1H3,(H,25,28)

InChI Key

FQGPUHQOKLDGBZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31989997

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

393.53

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.446

Distribution Coefficient, logD

1.293

Water Solubility, LogSw

-3.41

Polar Surface Area

36.765

Acid Dissociation Constant (pKa)

14.07

Base Dissociation Constant (pKb)

9.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.83

S591-0531 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

KRAS-Targeted Library (16000 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S591-0531 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S591-0531?
Check Price and Availability of S591-0531, 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 S591-0531 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S591-0531
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S591-0531
  • 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 S591-0531 available by request