C066-3662 Screening compound: N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

C066-3662 Screening compound: N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
C066-3662 Screening compound: N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C066-3662
N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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

C066-3662

Molecular Formula

C28H28F3N5O3 (C28 H28 F3 N5 O3)

Compound Name

N-{9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

IUPAC name

N-{9-[(34-dimethoxyphenyl)amino]-5678-tetrahydroacridin-2-yl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

SMILES

Cc1cc(C(F)(F)F)nn1CC(Nc(ccc1nc2c3CCCC2)cc1c3Nc(cc1)cc(OC)c1OC)=O

InChI

InChI=1S/C28H28F3N5O3/c1-16-12-25(28(29,30)31)35-36(16)15-26(37)32-17-8-10-22-20(13-17)27(19-6-4-5-7-21(19)34-22)33-18-9-11-23(38-2)24(14-18)39-3/h8-14H,4-7,15H2,1-3H3,(H,32,37)(H,33,34)

InChI Key

OFPXPBZMMHUHGE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14715762

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

539.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.979

Distribution Coefficient, logD

3.964

Water Solubility, LogSw

-4.77

Polar Surface Area

69.847

Acid Dissociation Constant (pKa)

12.02

Base Dissociation Constant (pKb)

8.37

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.10

C066-3662 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C066-3662 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C066-3662?
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What is the minimum amount of C066-3662 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C066-3662
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C066-3662
  • 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 C066-3662 available by request