C237-0819 Screening compound: N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H,2H,9H-pyrido[3,4-b]indole-4-carboxamide

C237-0819 Screening compound: N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H,2H,9H-pyrido[3,4-b]indole-4-carboxamide
C237-0819 Screening compound: N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H,2H,9H-pyrido[3,4-b]indole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C237-0819
N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H,2H,9H-pyrido[3,4-b]indole-4-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

C237-0819

Molecular Formula

C26H37N5O2 (C26 H37 N5 O2)

Compound Name

N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H,2H,9H-pyrido[3,4-b]indole-4-carboxamide

IUPAC name

N-[3-(4-ethylpiperazin-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-1H2H9H-pyrido[34-b]indole-4-carboxamide

SMILES

CCN1CCN(CCCNC(C(c2c3n(C)c4c2cccc4)=CN(CC(C)C)C3=O)=O)CC1

InChI

InChI=1S/C26H37N5O2/c1-5-29-13-15-30(16-14-29)12-8-11-27-25(32)21-18-31(17-19(2)3)26(33)24-23(21)20-9-6-7-10-22(20)28(24)4/h6-7,9-10,18-19H,5,8,11-17H2,1-4H3,(H,27,32)

InChI Key

XURIQUSOSWSFAH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03829525

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.827

Distribution Coefficient, logD

0.879

Water Solubility, LogSw

-2.33

Polar Surface Area

50.169

Acid Dissociation Constant (pKa)

13.63

Base Dissociation Constant (pKb)

8.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

C237-0819 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C237-0819 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C237-0819?
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What is the minimum amount of C237-0819 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C237-0819
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C237-0819
  • 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 C237-0819 available by request