2932-0810 Screening compound: 2,2,2-trifluoro-1-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one

2932-0810 Screening compound: 2,2,2-trifluoro-1-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
2932-0810 Screening compound: 2,2,2-trifluoro-1-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound 2932-0810
2,2,2-trifluoro-1-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-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

2932-0810

Molecular Formula

C39H34F3NO (C39 H34 F3 NO)

Compound Name

2,2,2-trifluoro-1-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one

IUPAC name

222-trifluoro-1-[224-trimethyl-4-phenyl-6-(triphenylmethyl)-1234-tetrahydroquinolin-1-yl]ethan-1-one

SMILES

CC(C)(CC1(C)c2ccccc2)N(C(C(F)(F)F)=O)c2c1cc(C(c1ccccc1)(c1ccccc1)c1ccccc1)cc2

InChI

InChI=1S/C39H34F3NO/c1-36(2)27-37(3,28-16-8-4-9-17-28)33-26-32(24-25-34(33)43(36)35(44)39(40,41)42)38(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-26H,27H2,1-3H3/t37-/m0/s1

InChI Key

YEOHJGSJEPOGBW-QNGWXLTQSA-N

MDL Number (MFCD)

MFCD01796005

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

589.7

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

2

Partition Coefficient, logP

9.786

Distribution Coefficient, logD

9.786

Water Solubility, LogSw

-5.77

Polar Surface Area

13.509

Acid Dissociation Constant (pKa)

27.23

Base Dissociation Constant (pKb)

-1.18

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.50

2932-0810 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with 2932-0810 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 2932-0810?
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What is the minimum amount of 2932-0810 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 2932-0810
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 2932-0810
  • 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 2932-0810 available by request