F832-0932 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-3-[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide

F832-0932 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-3-[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide
F832-0932 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-3-[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F832-0932
N~1~-(3,4-dimethoxyphenethyl)-3-[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide

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

F832-0932

Molecular Formula

C28H30N6O3 (C28 H30 N6 O3)

Compound Name

N~1~-(3,4-dimethoxyphenethyl)-3-[9-(2,5-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-3-[11-(25-dimethylphenyl)-346910-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(12)24710-pentaen-5-yl]propanamide

SMILES

Cc1cc(-c2nn(ccn3c4nnc3CCC(NCCc(cc3)cc(OC)c3OC)=O)c4c2)c(C)cc1

InChI

InChI=1S/C28H30N6O3/c1-18-5-6-19(2)21(15-18)22-17-23-28-31-30-26(33(28)13-14-34(23)32-22)9-10-27(35)29-12-11-20-7-8-24(36-3)25(16-20)37-4/h5-8,13-17H,9-12H2,1-4H3,(H,29,35)

InChI Key

KAQYPZQHAFLBIQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27197369

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.119

Distribution Coefficient, logD

2.078

Water Solubility, LogSw

-2.87

Polar Surface Area

73.276

Acid Dissociation Constant (pKa)

14.24

Base Dissociation Constant (pKb)

6.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

F832-0932 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Epigenetics Focused Set (26518 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with F832-0932 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F832-0932?
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What is the minimum amount of F832-0932 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F832-0932
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F832-0932
  • 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 F832-0932 available by request