G285-0406 Screening compound: (8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)[4-(2,3,4-trimethoxybenzyl)piperazino]methanone

G285-0406 Screening compound: (8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)[4-(2,3,4-trimethoxybenzyl)piperazino]methanone
G285-0406 Screening compound: (8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)[4-(2,3,4-trimethoxybenzyl)piperazino]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound G285-0406
(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)[4-(2,3,4-trimethoxybenzyl)piperazino]methanone

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

G285-0406

Molecular Formula

C24H29N5O5 (C24 H29 N5 O5)

Compound Name

(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)[4-(2,3,4-trimethoxybenzyl)piperazino]methanone

IUPAC name

11-methyl-12-{4-[(234-trimethoxyphenyl)methyl]piperazine-1-carbonyl}-10-oxa-368-triazatricyclo[7.3.0.0^{26}]dodeca-1(9)2711-tetraene

SMILES

Cc1c(C(N2CCN(Cc(ccc(OC)c3OC)c3OC)CC2)=O)c(C2=NCCN2C=N2)c2o1

InChI

InChI=1S/C24H29N5O5/c1-15-18(19-22-25-7-8-29(22)14-26-23(19)34-15)24(30)28-11-9-27(10-12-28)13-16-5-6-17(31-2)21(33-4)20(16)32-3/h5-6,14H,7-13H2,1-4H3

InChI Key

YBLFCIWUSWADBL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27213513

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.487

Distribution Coefficient, logD

-6.369

Water Solubility, LogSw

-1.95

Polar Surface Area

73.312

Acid Dissociation Constant (pKa)

28.47

Base Dissociation Constant (pKb)

15.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

G285-0406 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 G285-0406 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G285-0406?
Check Price and Availability of G285-0406, 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 G285-0406 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G285-0406
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G285-0406
  • 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 G285-0406 available by request