SC06-0609 Screening compound: N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[2-(trifluoromethyl)benzyl]-3-piperidyl}acetamide

SC06-0609 Screening compound: N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[2-(trifluoromethyl)benzyl]-3-piperidyl}acetamide
SC06-0609 Screening compound: N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[2-(trifluoromethyl)benzyl]-3-piperidyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SC06-0609
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[2-(trifluoromethyl)benzyl]-3-piperidyl}acetamide

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

SC06-0609

Molecular Formula

C23H29F3N4O2 (C23 H29 F3 N4 O2)

Compound Name

N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[2-(trifluoromethyl)benzyl]-3-piperidyl}acetamide

IUPAC name

N-[2-(5-cyclobutyl-124-oxadiazol-3-yl)ethyl]-N-(1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-3-yl)acetamide

SMILES

CC(N(CCc1noc(C2CCC2)n1)C1CN(Cc2c(C(F)(F)F)cccc2)CCC1)=O

InChI

InChI=1S/C23H29F3N4O2/c1-16(31)30(13-11-21-27-22(32-28-21)17-7-4-8-17)19-9-5-12-29(15-19)14-18-6-2-3-10-20(18)23(24,25)26/h2-3,6,10,17,19H,4-5,7-9,11-15H2,1H3/t19-/m0/s1

InChI Key

JURBSWHBIPUOJS-IBGZPJMESA-N

MDL Number (MFCD)

MFCD32253223

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

450.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.528

Distribution Coefficient, logD

3.484

Water Solubility, LogSw

-3.51

Polar Surface Area

52.805

Acid Dissociation Constant (pKa)

24.94

Base Dissociation Constant (pKb)

6.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.87

SC06-0609 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with SC06-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC06-0609?
Check Price and Availability of SC06-0609, 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 SC06-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC06-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC06-0609
  • 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 SC06-0609 available by request