K659-0715 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide

K659-0715 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
K659-0715 Screening compound: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K659-0715
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide

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

K659-0715

Molecular Formula

C38H46N4O9S (C38 H46 N4 O9 S)

Compound Name

2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide

IUPAC name

2-{[2-(34-dimethoxyphenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-{4-[(234-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide

SMILES

COc1cccc(NS(c(cc(cc2)C(N3CCN(Cc(ccc(OC)c4OC)c4OC)CC3)=O)c2NCCc(cc2)cc(OC)c2OC)(=O)=O)c1

InChI

InChI=1S/C38H46N4O9S/c1-46-30-9-7-8-29(24-30)40-52(44,45)35-23-27(11-13-31(35)39-17-16-26-10-14-32(47-2)34(22-26)49-4)38(43)42-20-18-41(19-21-42)25-28-12-15-33(48-3)37(51-6)36(28)50-5/h7-15,22-24,39-40H,16-21,25H2,1-6H3

InChI Key

UFGZCDOLAAPYSR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15093484

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

734.87

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

17.00

Number of Nitrogen and Oxygen Atoms

13

Partition Coefficient, logP

3.917

Distribution Coefficient, logD

3.432

Water Solubility, LogSw

-4.02

Polar Surface Area

116.324

Acid Dissociation Constant (pKa)

7.09

Base Dissociation Constant (pKb)

7.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.20

References: we are preparing a list of scientific research reports with K659-0715 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K659-0715?
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What is the minimum amount of K659-0715 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K659-0715
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K659-0715
  • 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 K659-0715 available by request