S639-3651 Screening compound: N-{4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide

S639-3651 Screening compound: N-{4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
S639-3651 Screening compound: N-{4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S639-3651
N-{4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide

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

S639-3651

Molecular Formula

C19H24FN5O2 (C19 H24 FN5 O2)

Compound Name

N-{4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide

IUPAC name

N-[(3S4R)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(4-fluorophenoxy)acetamide

SMILES

CN(C)C[C@@H](CN(C1)c2ncccn2)[C@H]1NC(COc(cc1)ccc1F)=O

InChI

InChI=1S/C19H24FN5O2/c1-24(2)10-14-11-25(19-21-8-3-9-22-19)12-17(14)23-18(26)13-27-16-6-4-15(20)5-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,23,26)/t14-,17-/m0/s1

InChI Key

HAEWNYXYOVOIAZ-YOEHRIQHSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

373.43

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.633

Distribution Coefficient, logD

-0.713

Water Solubility, LogSw

-1.93

Polar Surface Area

57.796

Acid Dissociation Constant (pKa)

16.15

Base Dissociation Constant (pKb)

9.74

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

42.10

S639-3651 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S639-3651 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S639-3651?
Check Price and Availability of S639-3651, 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 S639-3651 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S639-3651
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S639-3651
  • 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 S639-3651 available by request