S517-0669 Screening compound: N-cyclopentyl-4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

S517-0669 Screening compound: N-cyclopentyl-4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide
S517-0669 Screening compound: N-cyclopentyl-4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S517-0669
N-cyclopentyl-4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}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

S517-0669

Molecular Formula

C17H29N5O (C17 H29 N5 O)

Compound Name

N-cyclopentyl-4-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine-1-carboxamide

IUPAC name

N-cyclopentyl-4-{[4-(propan-2-yl)-4H-124-triazol-3-yl]methyl}piperidine-1-carboxamide

SMILES

CC(C)n1c(CC(CC2)CCN2C(NC2CCCC2)=O)nnc1

InChI

InChI=1S/C17H29N5O/c1-13(2)22-12-18-20-16(22)11-14-7-9-21(10-8-14)17(23)19-15-5-3-4-6-15/h12-15H,3-11H2,1-2H3,(H,19,23)

InChI Key

WNNCQHDXKVDEEX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31975390

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

319.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.527

Distribution Coefficient, logD

2.514

Water Solubility, LogSw

-2.49

Polar Surface Area

53.245

Acid Dissociation Constant (pKa)

17.65

Base Dissociation Constant (pKb)

5.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

82.35

S517-0669 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S517-0669 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S517-0669?
Check Price and Availability of S517-0669, 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 S517-0669 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S517-0669
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S517-0669
  • 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 S517-0669 available by request