S722-2008 Screening compound: 1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea

S722-2008 Screening compound: 1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea
S722-2008 Screening compound: 1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound S722-2008
1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea

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

S722-2008

Molecular Formula

C20H29N3O2 (C20 H29 N3 O2)

Compound Name

1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea

IUPAC name

1-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-1-cyclopropyl-3-methylurea

SMILES

CC(N1CCC(Cc2ccc(CN(C3CC3)C(NC)=O)cc2)CC1)=O

InChI

InChI=1S/C20H29N3O2/c1-15(24)22-11-9-17(10-12-22)13-16-3-5-18(6-4-16)14-23(19-7-8-19)20(25)21-2/h3-6,17,19H,7-14H2,1-2H3,(H,21,25)

InChI Key

GJTGPSSXTCBKTQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31993588

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.924

Distribution Coefficient, logD

2.924

Water Solubility, LogSw

-3.02

Polar Surface Area

43.435

Acid Dissociation Constant (pKa)

17.33

Base Dissociation Constant (pKb)

1.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.00

S722-2008 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 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
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with S722-2008 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S722-2008?
Check Price and Availability of S722-2008, 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 S722-2008 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S722-2008
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S722-2008
  • 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 S722-2008 available by request