S976-1048 Screening compound: 4-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine

S976-1048 Screening compound: 4-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine
S976-1048 Screening compound: 4-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound S976-1048
4-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine

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

S976-1048

Molecular Formula

C19H25FN2O3 (C19 H25 FN2 O3)

Compound Name

4-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine

IUPAC name

4-{1-[(23-dihydro-1-benzofuran-5-yl)methyl]-3-fluoropiperidine-3-carbonyl}morpholine

SMILES

O=C(C1(CN(Cc(cc2)cc3c2OCC3)CCC1)F)N1CCOCC1

InChI

InChI=1S/C19H25FN2O3/c20-19(18(23)22-7-10-24-11-8-22)5-1-6-21(14-19)13-15-2-3-17-16(12-15)4-9-25-17/h2-3,12H,1,4-11,13-14H2/t19-/m0/s1

InChI Key

DBNVDYJOYYMVHS-IBGZPJMESA-N

MDL Number (MFCD)

MFCD32232107

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

348.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.509

Distribution Coefficient, logD

1.282

Water Solubility, LogSw

-1.93

Polar Surface Area

36.699

Acid Dissociation Constant (pKa)

25.57

Base Dissociation Constant (pKb)

7.24

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.16

S976-1048 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S976-1048 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S976-1048?
Check Price and Availability of S976-1048, 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 S976-1048 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S976-1048
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S976-1048
  • 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 S976-1048 available by request