C289-0180 Screening compound: 13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-10,11-diethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-5-one

C289-0180 Screening compound: 13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-10,11-diethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-5-one
C289-0180 Screening compound: 13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-10,11-diethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C289-0180
13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-10,11-diethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-5-one

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

C289-0180

Molecular Formula

C32H34ClN3O4 (C32 H34 ClN3 O4)

Compound Name

13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-10,11-diethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-5-one

IUPAC name

13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1011-diethoxy-7812b13-tetrahydro-5H-6-azatetraphen-5-one

SMILES

CCOc1cc(CCN(C2C(C(N(CC3)CCN3c(cc3)ccc3Cl)=O)c3c4cccc3)C4=O)c2cc1OCC

InChI

InChI=1S/C32H34ClN3O4/c1-3-39-27-19-21-13-14-36-30(26(21)20-28(27)40-4-2)29(24-7-5-6-8-25(24)31(36)37)32(38)35-17-15-34(16-18-35)23-11-9-22(33)10-12-23/h5-12,19-20,29-30H,3-4,13-18H2,1-2H3

InChI Key

JOAPXTBSVAUQSG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14741052

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

560.09

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.208

Distribution Coefficient, logD

4.208

Water Solubility, LogSw

-4.53

Polar Surface Area

50.275

Acid Dissociation Constant (pKa)

12.66

Base Dissociation Constant (pKb)

2.88

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

37.50

C289-0180 in Drug Discovery

Included in Screening Libraries

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C289-0180 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C289-0180?
Check Price and Availability of C289-0180, 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 C289-0180 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C289-0180
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C289-0180
  • 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 C289-0180 available by request