D359-0210 Screening compound: 6-(4-hydroxyphenyl)-2,3,7,9-tetramethyl-11-phenyl-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione

D359-0210 Screening compound: 6-(4-hydroxyphenyl)-2,3,7,9-tetramethyl-11-phenyl-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione
D359-0210 Screening compound: 6-(4-hydroxyphenyl)-2,3,7,9-tetramethyl-11-phenyl-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 D359-0210
6-(4-hydroxyphenyl)-2,3,7,9-tetramethyl-11-phenyl-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

D359-0210

Molecular Formula

C29H26N4O3 (C29 H26 N4 O3)

Compound Name

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

IUPAC name

9-(4-hydroxyphenyl)-451214-tetramethyl-17-phenyl-181214-tetraazatetracyclo[8.7.0.0^{27}.0^{1116}]heptadeca-2(7)351016-pentaene-1315-dione

SMILES

Cc(c(C)c1)cc(NC(c2c3N(C)C(N4C)=O)c(cc5)ccc5O)c1-n2c(-c1ccccc1)c3C4=O

InChI

InChI=1S/C29H26N4O3/c1-16-14-21-22(15-17(16)2)33-25(19-8-6-5-7-9-19)23-26(31(3)29(36)32(4)28(23)35)27(33)24(30-21)18-10-12-20(34)13-11-18/h5-15,24,30,34H,1-4H3/t24-/m1/s1

InChI Key

IPYOEPFQYJNKCQ-XMMPIXPASA-N

MDL Number (MFCD)

MFCD14824339

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.202

Distribution Coefficient, logD

5.197

Water Solubility, LogSw

-5.03

Polar Surface Area

61.645

Acid Dissociation Constant (pKa)

9.33

Base Dissociation Constant (pKb)

-3.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.20

D359-0210 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 D359-0210 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D359-0210?
Check Price and Availability of D359-0210, 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 D359-0210 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D359-0210
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D359-0210
  • 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 D359-0210 available by request