G576-0413 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

G576-0413 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide
G576-0413 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G576-0413
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

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

G576-0413

Molecular Formula

C25H31N5O4 (C25 H31 N5 O4)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H5H6H7H-pyrazolo[15-a]pyrimidin-4-yl]butanamide

SMILES

Cn1c(-c2nn(CCC(N3CCCC(NCCc(cc4)cc(OC)c4OC)=O)=O)c3c2)ccc1

InChI

InChI=1S/C25H31N5O4/c1-28-13-4-6-20(28)19-17-24-29(25(32)11-15-30(24)27-19)14-5-7-23(31)26-12-10-18-8-9-21(33-2)22(16-18)34-3/h4,6,8-9,13,16-17H,5,7,10-12,14-15H2,1-3H3,(H,26,31)

InChI Key

IPYRWXNBOBCRRQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15020307

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.669

Distribution Coefficient, logD

1.669

Water Solubility, LogSw

-2.08

Polar Surface Area

69.990

Acid Dissociation Constant (pKa)

14.38

Base Dissociation Constant (pKb)

0.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G576-0413 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 G576-0413 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G576-0413?
Check Price and Availability of G576-0413, 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 G576-0413 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G576-0413
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G576-0413
  • 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 G576-0413 available by request