S787-0992 Screening compound: N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide

S787-0992 Screening compound: N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide
S787-0992 Screening compound: N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S787-0992
N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide

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

S787-0992

Molecular Formula

C24H32N2O2 (C24 H32 N2 O2)

Compound Name

N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide

IUPAC name

N-cyclopropyl-3-[4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}methyl)phenyl]propanamide

SMILES

Cc1ccc(CN2CCC(Cc3ccc(CCC(NC4CC4)=O)cc3)CC2)o1

InChI

InChI=1S/C24H32N2O2/c1-18-2-10-23(28-18)17-26-14-12-21(13-15-26)16-20-5-3-19(4-6-20)7-11-24(27)25-22-8-9-22/h2-6,10,21-22H,7-9,11-17H2,1H3,(H,25,27)

InChI Key

SVYFYGFDSLVXBF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32227915

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

380.53

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.352

Distribution Coefficient, logD

2.745

Water Solubility, LogSw

-4.16

Polar Surface Area

35.219

Acid Dissociation Constant (pKa)

13.24

Base Dissociation Constant (pKb)

9.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.17

S787-0992 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Lipid Metabolism Library (9174 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S787-0992 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S787-0992?
Check Price and Availability of S787-0992, 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 S787-0992 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S787-0992
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S787-0992
  • 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 S787-0992 available by request