S892-1137 Screening compound: 2-[3-[1-(4-chlorobenzyl)-2-piperidyl]-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl methyl ether

S892-1137 Screening compound: 2-[3-[1-(4-chlorobenzyl)-2-piperidyl]-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl methyl ether
S892-1137 Screening compound: 2-[3-[1-(4-chlorobenzyl)-2-piperidyl]-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl methyl ether alternative view

Chemical Structure Depiction of ChemDiv screening compound S892-1137
2-[3-[1-(4-chlorobenzyl)-2-piperidyl]-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl methyl ether

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

S892-1137

Molecular Formula

C21H28ClN3O2 (C21 H28 ClN3 O2)

Compound Name

2-[3-[1-(4-chlorobenzyl)-2-piperidyl]-6,7-dihydropyrano[4,3-c]pyrazol-1(4H)-yl]ethyl methyl ether

IUPAC name

1-[(4-chlorophenyl)methyl]-2-[1-(2-methoxyethyl)-1H4H6H7H-pyrano[43-c]pyrazol-3-yl]piperidine

SMILES

COCCn1nc(C2N(Cc(cc3)ccc3Cl)CCCC2)c2c1CCOC2

InChI

InChI=1S/C21H28ClN3O2/c1-26-13-11-25-19-9-12-27-15-18(19)21(23-25)20-4-2-3-10-24(20)14-16-5-7-17(22)8-6-16/h5-8,20H,2-4,9-15H2,1H3/t20-/m0/s1

InChI Key

PTAGODIFLGLUQG-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.93

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.246

Distribution Coefficient, logD

-0.999

Water Solubility, LogSw

-3.62

Polar Surface Area

34.939

Acid Dissociation Constant (pKa)

23.50

Base Dissociation Constant (pKb)

11.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.14

S892-1137 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 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

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

References: we are preparing a list of scientific research reports with S892-1137 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S892-1137?
Check Price and Availability of S892-1137, 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 S892-1137 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S892-1137
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S892-1137
  • 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 S892-1137 available by request