D562-0267 Screening compound: 7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H,5H,6H,7H-thieno[3,2-b]pyridine-2-carboxylic acid

D562-0267 Screening compound: 7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H,5H,6H,7H-thieno[3,2-b]pyridine-2-carboxylic acid
D562-0267 Screening compound: 7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H,5H,6H,7H-thieno[3,2-b]pyridine-2-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound D562-0267
7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H,5H,6H,7H-thieno[3,2-b]pyridine-2-carboxylic acid

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

D562-0267

Molecular Formula

C25H23NO5S (C25 H23 NO5 S)

Compound Name

7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H,5H,6H,7H-thieno[3,2-b]pyridine-2-carboxylic acid

IUPAC name

7-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3-(4-methylphenyl)-5-oxo-4H5H6H7H-thieno[32-b]pyridine-2-carboxylic acid

SMILES

Cc(cc1)ccc1-c1c(C(O)=O)sc(C(C2)c(cc3)cc(OC)c3OCC=C)c1NC2=O

InChI

InChI=1S/C25H23NO5S/c1-4-11-31-18-10-9-16(12-19(18)30-3)17-13-20(27)26-22-21(15-7-5-14(2)6-8-15)24(25(28)29)32-23(17)22/h4-10,12,17H,1,11,13H2,2-3H3,(H,26,27)(H,28,29)/t17-/m1/s1

InChI Key

IKMWEZWHAZNRKU-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD27592414

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.454

Distribution Coefficient, logD

2.654

Water Solubility, LogSw

-4.43

Polar Surface Area

66.825

Acid Dissociation Constant (pKa)

5.61

Base Dissociation Constant (pKb)

-6.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.00

D562-0267 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 D562-0267 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D562-0267?
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What is the minimum amount of D562-0267 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D562-0267
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D562-0267
  • 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 D562-0267 available by request