S759-0211 Screening compound: N-benzyl-4-[3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide

S759-0211 Screening compound: N-benzyl-4-[3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
S759-0211 Screening compound: N-benzyl-4-[3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S759-0211
N-benzyl-4-[3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-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

S759-0211

Molecular Formula

C20H31N3O2 (C20 H31 N3 O2)

Compound Name

N-benzyl-4-[3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide

IUPAC name

N-benzyl-4-[(2S3S)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide

SMILES

CC(C)N(C[C@H]1OC)[C@@H]1C(CC1)CCN1C(NCc1ccccc1)=O

InChI

InChI=1S/C20H31N3O2/c1-15(2)23-14-18(25-3)19(23)17-9-11-22(12-10-17)20(24)21-13-16-7-5-4-6-8-16/h4-8,15,17-19H,9-14H2,1-3H3,(H,21,24)/t18-,19+/m0/s1

InChI Key

DBCSXBWMXCXTFU-RBUKOAKNSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.49

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

2.482

Distribution Coefficient, logD

-0.426

Water Solubility, LogSw

-2.58

Polar Surface Area

37.597

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

10.31

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

65.00

S759-0211 in Drug Discovery

Included in Screening Libraries

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

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anti-Inflammatory Library (24602 compounds)

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Immune system
  • Nervous system
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S759-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S759-0211?
Check Price and Availability of S759-0211, 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 S759-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S759-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S759-0211
  • 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 S759-0211 available by request