G545-0803 Screening compound: 3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide

G545-0803 Screening compound: 3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide
G545-0803 Screening compound: 3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G545-0803
3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide

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

G545-0803

Molecular Formula

C27H29FN4O3 (C27 H29 FN4 O3)

Compound Name

3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide

IUPAC name

3-({[(4-fluorophenyl)methyl]carbamoyl}amino)-N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-yl)benzamide

SMILES

COc1ccc(CNC(c(cc2)cc(NC(NCc(cc3)ccc3F)=O)c2N2CCCC2)=O)cc1

InChI

InChI=1S/C27H29FN4O3/c1-35-23-11-6-20(7-12-23)17-29-26(33)21-8-13-25(32-14-2-3-15-32)24(16-21)31-27(34)30-18-19-4-9-22(28)10-5-19/h4-13,16H,2-3,14-15,17-18H2,1H3,(H,29,33)(H2,30,31,34)

InChI Key

AULUCNJWGJDPRY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15018915

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

476.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.220

Distribution Coefficient, logD

4.220

Water Solubility, LogSw

-4.24

Polar Surface Area

68.640

Acid Dissociation Constant (pKa)

10.83

Base Dissociation Constant (pKb)

1.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

G545-0803 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

C-Met Library (15277 compounds)

Lipid Metabolism Library (9174 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cardiovascular
  • Metabolic
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G545-0803 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G545-0803?
Check Price and Availability of G545-0803, 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 G545-0803 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G545-0803
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G545-0803
  • 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 G545-0803 available by request