S572-0289 Screening compound: (1R,9S)-N~12~-isopropyl-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-triene-12-carboxamide

S572-0289 Screening compound: (1R,9S)-N~12~-isopropyl-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-triene-12-carboxamide
S572-0289 Screening compound: (1R,9S)-N~12~-isopropyl-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-triene-12-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S572-0289
(1R,9S)-N~12~-isopropyl-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-triene-12-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

S572-0289

Molecular Formula

C14H20N4O (C14 H20 N4 O)

Compound Name

(1R,9S)-N~12~-isopropyl-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-triene-12-carboxamide

IUPAC name

(1R9S)-5-methyl-N-(propan-2-yl)-4612-triazatricyclo[7.2.1.0^{27}]dodeca-2(7)35-triene-12-carboxamide

SMILES

CC(C)NC(N([C@H](CC1)C2)[C@@H]1c1c2nc(C)nc1)=O

InChI

InChI=1S/C14H20N4O/c1-8(2)16-14(19)18-10-4-5-13(18)11-7-15-9(3)17-12(11)6-10/h7-8,10,13H,4-6H2,1-3H3,(H,16,19)/t10-,13+/m1/s1

InChI Key

ZJHSSTWECFABLM-MFKMUULPSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

260.34

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.245

Distribution Coefficient, logD

1.245

Water Solubility, LogSw

-1.97

Polar Surface Area

44.906

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

2.61

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

64.29

S572-0289 in Drug Discovery

Included in Screening Libraries

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

3D-Fragment Library (4274 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

CNS MPO Library (28609 compounds)

Natural-Product-Based Library (3730 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Fragments
  • Pool
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Nervous system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S572-0289 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S572-0289?
Check Price and Availability of S572-0289, 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 S572-0289 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S572-0289
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S572-0289
  • 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 S572-0289 available by request