S759-0350 Screening compound: 6-{4-[3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline

S759-0350 Screening compound: 6-{4-[3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline
S759-0350 Screening compound: 6-{4-[3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound S759-0350
6-{4-[3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline

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

S759-0350

Molecular Formula

C27H31N3O2 (C27 H31 N3 O2)

Compound Name

6-{4-[3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline

IUPAC name

6-{4-[(2S3S)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carbonyl}quinoline

SMILES

CC(C)N(C[C@H]1Oc2ccccc2)[C@@H]1C(CC1)CCN1C(c1cc2cccnc2cc1)=O

InChI

InChI=1S/C27H31N3O2/c1-19(2)30-18-25(32-23-8-4-3-5-9-23)26(30)20-12-15-29(16-13-20)27(31)22-10-11-24-21(17-22)7-6-14-28-24/h3-11,14,17,19-20,25-26H,12-13,15-16,18H2,1-2H3/t25-,26+/m0/s1

InChI Key

HHKGQKLYURPQQO-IZZNHLLZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.368

Distribution Coefficient, logD

0.226

Water Solubility, LogSw

-4.01

Polar Surface Area

35.421

Acid Dissociation Constant (pKa)

25.91

Base Dissociation Constant (pKb)

11.54

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.74

S759-0350 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with S759-0350 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S759-0350?
Check Price and Availability of S759-0350, 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 S759-0350 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S759-0350
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S759-0350
  • 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 S759-0350 available by request