SA20-0880 Screening compound: 1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propan-1-one

SA20-0880 Screening compound: 1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propan-1-one
SA20-0880 Screening compound: 1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA20-0880
1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propan-1-one

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

SA20-0880

Molecular Formula

C20H34N6O (C20 H34 N6 O)

Compound Name

1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propan-1-one

IUPAC name

1-[3-(cyclohexylamino)-3-(1-cyclopentyl-1H-1234-tetrazol-5-yl)piperidin-1-yl]propan-1-one

SMILES

CCC(N(CCC1)CC1(c1nnnn1C1CCCC1)NC1CCCCC1)=O

InChI

InChI=1S/C20H34N6O/c1-2-18(27)25-14-8-13-20(15-25,21-16-9-4-3-5-10-16)19-22-23-24-26(19)17-11-6-7-12-17/h16-17,21H,2-15H2,1H3/t20-/m0/s1

InChI Key

LZMPOARFRIZXIT-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD32235226

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.017

Distribution Coefficient, logD

2.806

Water Solubility, LogSw

-3.07

Polar Surface Area

66.686

Acid Dissociation Constant (pKa)

21.08

Base Dissociation Constant (pKb)

7.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

90.00

SA20-0880 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with SA20-0880 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA20-0880?
Check Price and Availability of SA20-0880, 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 SA20-0880 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA20-0880
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA20-0880
  • 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 SA20-0880 available by request