S329-2376 Screening compound: 4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide

S329-2376 Screening compound: 4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
S329-2376 Screening compound: 4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S329-2376
4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]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

S329-2376

Molecular Formula

C23H34F3N3O2 (C23 H34 F3 N3 O2)

Compound Name

4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide

IUPAC name

4-[(3-methylbutyl)(oxan-4-yl)amino]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide

SMILES

CC(C)CCN(C(CC1)CCN1C(Nc1ccc(C(F)(F)F)cc1)=O)C1CCOCC1

InChI

InChI=1S/C23H34F3N3O2/c1-17(2)7-14-29(21-10-15-31-16-11-21)20-8-12-28(13-9-20)22(30)27-19-5-3-18(4-6-19)23(24,25)26/h3-6,17,20-21H,7-16H2,1-2H3,(H,27,30)

InChI Key

HDENLORUNRMTGS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31977238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.54

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.100

Distribution Coefficient, logD

1.750

Water Solubility, LogSw

-4.91

Polar Surface Area

35.495

Acid Dissociation Constant (pKa)

13.90

Base Dissociation Constant (pKb)

10.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.57

S329-2376 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Bromodomain Modulators Library (5801 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with S329-2376 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S329-2376?
Check Price and Availability of S329-2376, 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 S329-2376 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S329-2376
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S329-2376
  • 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 S329-2376 available by request