D359-0132 Screening compound: 6-(2-fluorophenyl)-7,9-dimethyl-11-(3-methylphenyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione

D359-0132 Screening compound: 6-(2-fluorophenyl)-7,9-dimethyl-11-(3-methylphenyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione
D359-0132 Screening compound: 6-(2-fluorophenyl)-7,9-dimethyl-11-(3-methylphenyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound D359-0132
6-(2-fluorophenyl)-7,9-dimethyl-11-(3-methylphenyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-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

D359-0132

Molecular Formula

C28H23FN4O2 (C28 H23 FN4 O2)

Compound Name

6-(2-fluorophenyl)-7,9-dimethyl-11-(3-methylphenyl)-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione

IUPAC name

9-(2-fluorophenyl)-1214-dimethyl-17-(3-methylphenyl)-181214-tetraazatetracyclo[8.7.0.0^{27}.0^{1116}]heptadeca-2(7)351016-pentaene-1315-dione

SMILES

Cc1cccc(-c(n(c2c3N(C)C(N4C)=O)-c(cccc5)c5NC2c(cccc2)c2F)c3C4=O)c1

InChI

InChI=1S/C28H23FN4O2/c1-16-9-8-10-17(15-16)24-22-25(31(2)28(35)32(3)27(22)34)26-23(18-11-4-5-12-19(18)29)30-20-13-6-7-14-21(20)33(24)26/h4-15,23,30H,1-3H3/t23-/m1/s1

InChI Key

HUOMRXPRBMUFML-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD14824298

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.726

Distribution Coefficient, logD

5.726

Water Solubility, LogSw

-5.58

Polar Surface Area

44.028

Acid Dissociation Constant (pKa)

15.29

Base Dissociation Constant (pKb)

-3.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

14.30

D359-0132 in Drug Discovery

Included in Screening Libraries

Human Ion Channels Annotated Library (353 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with D359-0132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D359-0132?
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What is the minimum amount of D359-0132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D359-0132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D359-0132
  • 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 D359-0132 available by request