ZC43-0042 Screening compound: 1-{4-[1-(cyclopropylmethyl)-4-piperidyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-methyl-1-propanone

ZC43-0042 Screening compound: 1-{4-[1-(cyclopropylmethyl)-4-piperidyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-methyl-1-propanone
ZC43-0042 Screening compound: 1-{4-[1-(cyclopropylmethyl)-4-piperidyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-methyl-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC43-0042
1-{4-[1-(cyclopropylmethyl)-4-piperidyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-methyl-1-propanone

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

ZC43-0042

Molecular Formula

C19H30N4O (C19 H30 N4 O)

Compound Name

1-{4-[1-(cyclopropylmethyl)-4-piperidyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}-2-methyl-1-propanone

IUPAC name

1-{4-[1-(cyclopropylmethyl)piperidin-4-yl]-3H4H5H6H7H-imidazo[45-c]pyridin-5-yl}-2-methylpropan-1-one

SMILES

CC(C)C(N(CC1)C(C2CCN(CC3CC3)CC2)c2c1nc[nH]2)=O

InChI

InChI=1S/C19H30N4O/c1-13(2)19(24)23-10-7-16-17(21-12-20-16)18(23)15-5-8-22(9-6-15)11-14-3-4-14/h12-15,18H,3-11H2,1-2H3,(H,20,21)/t18-/m0/s1

InChI Key

QXSKLOLJDAALCJ-SFHVURJKSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

330.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.311

Distribution Coefficient, logD

-1.723

Water Solubility, LogSw

-2.20

Polar Surface Area

43.579

Acid Dissociation Constant (pKa)

14.25

Base Dissociation Constant (pKb)

11.43

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

78.95

ZC43-0042 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with ZC43-0042 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC43-0042?
Check Price and Availability of ZC43-0042, 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 ZC43-0042 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC43-0042
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC43-0042
  • 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 ZC43-0042 available by request