S892-0767 Screening compound: N-benzyl-2-{1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxamide

S892-0767 Screening compound: N-benzyl-2-{1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxamide
S892-0767 Screening compound: N-benzyl-2-{1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S892-0767
N-benzyl-2-{1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxamide

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

S892-0767

Molecular Formula

C21H28N4O2 (C21 H28 N4 O2)

Compound Name

N-benzyl-2-{1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}piperidine-1-carboxamide

IUPAC name

N-benzyl-2-{1-ethyl-1H4H6H7H-pyrano[43-c]pyrazol-3-yl}piperidine-1-carboxamide

SMILES

CCn1nc(C(CCCC2)N2C(NCc2ccccc2)=O)c2c1CCOC2

InChI

InChI=1S/C21H28N4O2/c1-2-25-18-11-13-27-15-17(18)20(23-25)19-10-6-7-12-24(19)21(26)22-14-16-8-4-3-5-9-16/h3-5,8-9,19H,2,6-7,10-15H2,1H3,(H,22,26)/t19-/m0/s1

InChI Key

ZTDGEDOTTZXKJE-IBGZPJMESA-N

MDL Number (MFCD)

MFCD31954239

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.565

Distribution Coefficient, logD

2.565

Water Solubility, LogSw

-2.57

Polar Surface Area

49.236

Acid Dissociation Constant (pKa)

15.01

Base Dissociation Constant (pKb)

1.00

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.38

S892-0767 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 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:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S892-0767 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S892-0767?
Check Price and Availability of S892-0767, 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 S892-0767 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S892-0767
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S892-0767
  • 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 S892-0767 available by request