J104-0057 Screening compound: methyl 2-({2'-cyclopentyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl}formamido)acetate

J104-0057 Screening compound: methyl 2-({2'-cyclopentyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl}formamido)acetate
J104-0057 Screening compound: methyl 2-({2'-cyclopentyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl}formamido)acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound J104-0057
methyl 2-({2'-cyclopentyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl}formamido)acetate

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

J104-0057

Molecular Formula

C23H30N2O4 (C23 H30 N2 O4)

Compound Name

methyl 2-({2'-cyclopentyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl}formamido)acetate

IUPAC name

methyl 2-({2'-cyclopentyl-1'-oxo-2'4'-dihydro-1'H-spiro[cyclohexane-13'-isoquinolin]-4'-yl}formamido)acetate

SMILES

COC(CNC(C(C1(CCCCC1)N1C2CCCC2)c(cccc2)c2C1=O)=O)=O

InChI

InChI=1S/C23H30N2O4/c1-29-19(26)15-24-21(27)20-17-11-5-6-12-18(17)22(28)25(16-9-3-4-10-16)23(20)13-7-2-8-14-23/h5-6,11-12,16,20H,2-4,7-10,13-15H2,1H3,(H,24,27)/t20-/m0/s1

InChI Key

NXEWVIUGFFWBCJ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD18179774

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.011

Distribution Coefficient, logD

3.011

Water Solubility, LogSw

-3.44

Polar Surface Area

60.481

Acid Dissociation Constant (pKa)

12.55

Base Dissociation Constant (pKb)

-1.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.90

J104-0057 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with J104-0057 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J104-0057?
Check Price and Availability of J104-0057, 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 J104-0057 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J104-0057
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J104-0057
  • 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 J104-0057 available by request