K407-0288 Screening compound: 2-(3,4-diethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

K407-0288 Screening compound: 2-(3,4-diethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
K407-0288 Screening compound: 2-(3,4-diethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound K407-0288
2-(3,4-diethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

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

K407-0288

Molecular Formula

C30H35NO7 (C30 H35 NO7)

Compound Name

2-(3,4-diethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-(34-diethoxybenzoyl)-67-dimethoxy-1-[(2-methoxyphenoxy)methyl]-1234-tetrahydroisoquinoline

SMILES

CCOc(ccc(C(N(CC1)C(COc(cccc2)c2OC)c(cc2OC)c1cc2OC)=O)c1)c1OCC

InChI

InChI=1S/C30H35NO7/c1-6-36-26-13-12-21(17-29(26)37-7-2)30(32)31-15-14-20-16-27(34-4)28(35-5)18-22(20)23(31)19-38-25-11-9-8-10-24(25)33-3/h8-13,16-18,23H,6-7,14-15,19H2,1-5H3/t23-/m0/s1

InChI Key

HQVMYWAOQMZDHT-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD04412059

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

521.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.076

Distribution Coefficient, logD

4.076

Water Solubility, LogSw

-4.18

Polar Surface Area

60.711

Acid Dissociation Constant (pKa)

22.43

Base Dissociation Constant (pKb)

-3.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.70

K407-0288 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K407-0288 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K407-0288?
Check Price and Availability of K407-0288, 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 K407-0288 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K407-0288
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K407-0288
  • 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 K407-0288 available by request