D634-0175 Screening compound: N-[2-(1H-indol-3-yl)ethyl]-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

D634-0175 Screening compound: N-[2-(1H-indol-3-yl)ethyl]-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
D634-0175 Screening compound: N-[2-(1H-indol-3-yl)ethyl]-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D634-0175
N-[2-(1H-indol-3-yl)ethyl]-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

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

D634-0175

Molecular Formula

C28H28N2O4 (C28 H28 N2 O4)

Compound Name

N-[2-(1H-indol-3-yl)ethyl]-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

IUPAC name

N-[2-(1H-indol-3-yl)ethyl]-3-{2359-tetramethyl-7-oxo-7H-furo[32-g]chromen-6-yl}propanamide

SMILES

Cc(c1c2)c(C)oc1c(C)c(O1)c2C(C)=C(CCC(NCCc2c[nH]c3c2cccc3)=O)C1=O

InChI

InChI=1S/C28H28N2O4/c1-15-18(4)33-26-17(3)27-23(13-22(15)26)16(2)20(28(32)34-27)9-10-25(31)29-12-11-19-14-30-24-8-6-5-7-21(19)24/h5-8,13-14,30H,9-12H2,1-4H3,(H,29,31)

InChI Key

SMYNXXYMXQEVHM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD13968888

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.724

Distribution Coefficient, logD

4.724

Water Solubility, LogSw

-4.67

Polar Surface Area

62.937

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

-1.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

D634-0175 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with D634-0175 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D634-0175?
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What is the minimum amount of D634-0175 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D634-0175
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D634-0175
  • 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 D634-0175 available by request