2932-0811 Screening compound: 1-{2-oxo-2-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-2,5-dione

2932-0811 Screening compound: 1-{2-oxo-2-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-2,5-dione
2932-0811 Screening compound: 1-{2-oxo-2-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-2,5-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound 2932-0811
1-{2-oxo-2-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-2,5-dione

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

2932-0811

Molecular Formula

C43H40N2O3 (C43 H40 N2 O3)

Compound Name

1-{2-oxo-2-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-2,5-dione

IUPAC name

1-{2-oxo-2-[224-trimethyl-4-phenyl-6-(triphenylmethyl)-1234-tetrahydroquinolin-1-yl]ethyl}pyrrolidine-25-dione

SMILES

CC(C)(CC1(C)c2ccccc2)N(C(CN(C(CC2)=O)C2=O)=O)c2c1cc(C(c1ccccc1)(c1ccccc1)c1ccccc1)cc2

InChI

InChI=1S/C43H40N2O3/c1-41(2)30-42(3,31-16-8-4-9-17-31)36-28-35(24-25-37(36)45(41)40(48)29-44-38(46)26-27-39(44)47)43(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-25,28H,26-27,29-30H2,1-3H3/t42-/m0/s1

InChI Key

GOAHVZVLQYAQTD-WBCKFURZSA-N

MDL Number (MFCD)

MFCD01796006

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

632.8

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

7.596

Distribution Coefficient, logD

7.596

Water Solubility, LogSw

-5.66

Polar Surface Area

43.062

Acid Dissociation Constant (pKa)

19.84

Base Dissociation Constant (pKb)

-1.62

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

23.30

2932-0811 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 2932-0811 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of 2932-0811 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 2932-0811
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 2932-0811
  • 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 2932-0811 available by request