D502-0172 Screening compound: N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)acetamide

D502-0172 Screening compound: N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)acetamide
D502-0172 Screening compound: N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D502-0172
N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)acetamide

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

D502-0172

Molecular Formula

C27H25FN4O4 (C27 H25 FN4 O4)

Compound Name

N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)acetamide

IUPAC name

N-[(4-fluorophenyl)methyl]-N-(4-{[(2-methoxy-5-methylphenyl)carbamoyl]methyl}-3-oxo-34-dihydroquinoxalin-2-yl)acetamide

SMILES

CC(N(Cc(cc1)ccc1F)C1=Nc(cccc2)c2N(CC(Nc(cc(C)cc2)c2OC)=O)C1=O)=O

InChI

InChI=1S/C27H25FN4O4/c1-17-8-13-24(36-3)22(14-17)29-25(34)16-32-23-7-5-4-6-21(23)30-26(27(32)35)31(18(2)33)15-19-9-11-20(28)12-10-19/h4-14H,15-16H2,1-3H3,(H,29,34)

InChI Key

VYIUJGBQLCFNKT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27589650

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.139

Distribution Coefficient, logD

3.139

Water Solubility, LogSw

-3.27

Polar Surface Area

68.940

Acid Dissociation Constant (pKa)

11.42

Base Dissociation Constant (pKb)

1.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

D502-0172 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 D502-0172 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D502-0172?
Check Price and Availability of D502-0172, 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 D502-0172 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D502-0172
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D502-0172
  • 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 D502-0172 available by request