S572-0249 Screening compound: 3-methoxy-1-[(1R,9S)-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]-1-propanone

S572-0249 Screening compound: 3-methoxy-1-[(1R,9S)-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]-1-propanone
S572-0249 Screening compound: 3-methoxy-1-[(1R,9S)-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S572-0249
3-methoxy-1-[(1R,9S)-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]-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

S572-0249

Molecular Formula

C14H19N3O2 (C14 H19 N3 O2)

Compound Name

3-methoxy-1-[(1R,9S)-5-methyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]-1-propanone

IUPAC name

3-methoxy-1-[(1R9S)-5-methyl-4612-triazatricyclo[7.2.1.0^{27}]dodeca-2(7)35-trien-12-yl]propan-1-one

SMILES

Cc1nc(C[C@@H](CC[C@H]23)N2C(CCOC)=O)c3cn1

InChI

InChI=1S/C14H19N3O2/c1-9-15-8-11-12(16-9)7-10-3-4-13(11)17(10)14(18)5-6-19-2/h8,10,13H,3-7H2,1-2H3/t10-,13+/m1/s1

InChI Key

OKAIDKOQWMCBQC-MFKMUULPSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

261.32

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

0.229

Distribution Coefficient, logD

0.229

Water Solubility, LogSw

-0.92

Polar Surface Area

43.604

Acid Dissociation Constant (pKa)

17.84

Base Dissociation Constant (pKb)

3.61

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

64.29

S572-0249 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 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
  • Fragments
  • Pool
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S572-0249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S572-0249?
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What is the minimum amount of S572-0249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S572-0249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S572-0249
  • 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 S572-0249 available by request