S591-0346 Screening compound: 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(2,4-difluorophenyl)azetidine-1-carboxamide

S591-0346 Screening compound: 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(2,4-difluorophenyl)azetidine-1-carboxamide
S591-0346 Screening compound: 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(2,4-difluorophenyl)azetidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S591-0346
3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(2,4-difluorophenyl)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

S591-0346

Molecular Formula

C19H25F2N3O2 (C19 H25 F2 N3 O2)

Compound Name

3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(2,4-difluorophenyl)azetidine-1-carboxamide

IUPAC name

3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-(24-difluorophenyl)azetidine-1-carboxamide

SMILES

O=C(Nc(ccc(F)c1)c1F)N(C1)CC1N(CC1CC1)C1CCOCC1

InChI

InChI=1S/C19H25F2N3O2/c20-14-3-4-18(17(21)9-14)22-19(25)23-11-16(12-23)24(10-13-1-2-13)15-5-7-26-8-6-15/h3-4,9,13,15-16H,1-2,5-8,10-12H2,(H,22,25)

InChI Key

ZYSSDWCTJRNXJZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31975032

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.42

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.082

Distribution Coefficient, logD

-1.092

Water Solubility, LogSw

-3.23

Polar Surface Area

35.269

Acid Dissociation Constant (pKa)

9.90

Base Dissociation Constant (pKb)

10.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

63.16

S591-0346 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S591-0346 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S591-0346?
Check Price and Availability of S591-0346, 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 S591-0346 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S591-0346
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S591-0346
  • 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 S591-0346 available by request