E641-3315 Screening compound: 3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea

E641-3315 Screening compound: 3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea
E641-3315 Screening compound: 3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound E641-3315
3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea

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

E641-3315

Molecular Formula

C24H37FN4O2 (C24 H37 FN4 O2)

Compound Name

3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea

IUPAC name

3-(1-acetylpiperidin-4-yl)-1-(3-fluoro-4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]urea

SMILES

CC1CCN(CCCN(C(CC2)CCN2C(C)=O)C(Nc2cc(F)c(C)cc2)=O)CC1

InChI

InChI=1S/C24H37FN4O2/c1-18-7-13-27(14-8-18)11-4-12-29(22-9-15-28(16-10-22)20(3)30)24(31)26-21-6-5-19(2)23(25)17-21/h5-6,17-18,22H,4,7-16H2,1-3H3,(H,26,31)

InChI Key

YUHXCSSFGODOSZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14906522

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.58

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.853

Distribution Coefficient, logD

1.802

Water Solubility, LogSw

-3.86

Polar Surface Area

45.400

Acid Dissociation Constant (pKa)

12.47

Base Dissociation Constant (pKb)

9.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.70

E641-3315 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Lipid Metabolism Library (9174 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E641-3315 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E641-3315?
Check Price and Availability of E641-3315, 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 E641-3315 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E641-3315
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E641-3315
  • 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 E641-3315 available by request