SA12-0459 Screening compound: (4-ISOBUTYL-3,5,6,12-TETRAAZATRICYCLO[7.2.1.0~3,7~]DODECA-4,6-DIEN-12-YL)(3-METHYL-2-PYRIDYL)METHANONE

SA12-0459 Screening compound: (4-ISOBUTYL-3,5,6,12-TETRAAZATRICYCLO[7.2.1.0~3,7~]DODECA-4,6-DIEN-12-YL)(3-METHYL-2-PYRIDYL)METHANONE
SA12-0459 Screening compound: (4-ISOBUTYL-3,5,6,12-TETRAAZATRICYCLO[7.2.1.0~3,7~]DODECA-4,6-DIEN-12-YL)(3-METHYL-2-PYRIDYL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound SA12-0459
(4-ISOBUTYL-3,5,6,12-TETRAAZATRICYCLO[7.2.1.0~3,7~]DODECA-4,6-DIEN-12-YL)(3-METHYL-2-PYRIDYL)METHANONE

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

SA12-0459

Molecular Formula

C19H25N5O (C19 H25 N5 O)

Compound Name

(4-ISOBUTYL-3,5,6,12-TETRAAZATRICYCLO[7.2.1.0~3,7~]DODECA-4,6-DIEN-12-YL)(3-METHYL-2-PYRIDYL)METHANONE

IUPAC name

4-(2-methylpropyl)-12-(3-methylpyridine-2-carbonyl)-35612-tetraazatricyclo[7.2.1.0^{37}]dodeca-46-diene

SMILES

n12c(nnc1CC(C)C)C[C@H]1N(C(c3ncccc3C)=O)[C@@H](C2)CC1

InChI

InChI=1S/C19H25N5O/c1-12(2)9-16-21-22-17-10-14-6-7-15(11-23(16)17)24(14)19(25)18-13(3)5-4-8-20-18/h4-5,8,12,14-15H,6-7,9-11H2,1-3H3

InChI Key

WDZBLZPEQFYCBB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31998205

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

339.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.172

Distribution Coefficient, logD

1.172

Water Solubility, LogSw

-1.58

Polar Surface Area

51.590

Acid Dissociation Constant (pKa)

20.48

Base Dissociation Constant (pKb)

6.35

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

57.90

SA12-0459 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with SA12-0459 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA12-0459?
Check Price and Availability of SA12-0459, 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 SA12-0459 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA12-0459
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA12-0459
  • 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 SA12-0459 available by request