C906-0617 Screening compound: N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide

C906-0617 Screening compound: N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide
C906-0617 Screening compound: N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C906-0617
N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide

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

C906-0617

Molecular Formula

C25H32ClN3O3 (C25 H32 ClN3 O3)

Compound Name

N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide

IUPAC name

N-[(4-chlorophenyl)methyl]-4-({[2-(4-methylpiperidin-1-yl)-34-dioxocyclobut-1-en-1-yl]amino}methyl)cyclohexane-1-carboxamide

SMILES

CC(CC1)CCN1C(C(C1=O)=O)=C1NCC(CC1)CCC1C(NCc(cc1)ccc1Cl)=O

InChI

InChI=1S/C25H32ClN3O3/c1-16-10-12-29(13-11-16)22-21(23(30)24(22)31)27-14-17-2-6-19(7-3-17)25(32)28-15-18-4-8-20(26)9-5-18/h4-5,8-9,16-17,19,27H,2-3,6-7,10-15H2,1H3,(H,28,32)

InChI Key

HDWXPNPQDGFWQZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14807443

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.178

Distribution Coefficient, logD

4.177

Water Solubility, LogSw

-4.43

Polar Surface Area

65.464

Acid Dissociation Constant (pKa)

10.89

Base Dissociation Constant (pKb)

1.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.00

C906-0617 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with C906-0617 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C906-0617?
Check Price and Availability of C906-0617, 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 C906-0617 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C906-0617
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C906-0617
  • 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 C906-0617 available by request