S892-0772 Screening compound: 1-ethyl-3-(1-tetrahydro-2H-pyran-4-yl-2-piperidyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

S892-0772 Screening compound: 1-ethyl-3-(1-tetrahydro-2H-pyran-4-yl-2-piperidyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
S892-0772 Screening compound: 1-ethyl-3-(1-tetrahydro-2H-pyran-4-yl-2-piperidyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S892-0772
1-ethyl-3-(1-tetrahydro-2H-pyran-4-yl-2-piperidyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

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

S892-0772

Molecular Formula

C18H29N3O2 (C18 H29 N3 O2)

Compound Name

1-ethyl-3-(1-tetrahydro-2H-pyran-4-yl-2-piperidyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

IUPAC name

2-{1-ethyl-1H4H6H7H-pyrano[43-c]pyrazol-3-yl}-1-(oxan-4-yl)piperidine

SMILES

CCn1nc(C(CCCC2)N2C2CCOCC2)c2c1CCOC2

InChI

InChI=1S/C18H29N3O2/c1-2-21-16-8-12-23-13-15(16)18(19-21)17-5-3-4-9-20(17)14-6-10-22-11-7-14/h14,17H,2-13H2,1H3/t17-/m0/s1

InChI Key

WQVZMACZOHJBAJ-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD31954240

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

319.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.056

Distribution Coefficient, logD

-4.004

Water Solubility, LogSw

-1.75

Polar Surface Area

33.639

Acid Dissociation Constant (pKa)

23.50

Base Dissociation Constant (pKb)

13.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

83.33

S892-0772 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S892-0772 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S892-0772?
Check Price and Availability of S892-0772, 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 S892-0772 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S892-0772
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S892-0772
  • 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 S892-0772 available by request