F148-0501 Screening compound: 7-benzyl-N~3~-cycloheptyl-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide

F148-0501 Screening compound: 7-benzyl-N~3~-cycloheptyl-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide
F148-0501 Screening compound: 7-benzyl-N~3~-cycloheptyl-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F148-0501
7-benzyl-N~3~-cycloheptyl-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-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

F148-0501

Molecular Formula

C25H31N5O2 (C25 H31 N5 O2)

Compound Name

7-benzyl-N~3~-cycloheptyl-4-methyl-9-oxo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine-3-carboxamide

IUPAC name

11-benzyl-N-cycloheptyl-2-methyl-8-oxo-26711-tetraazatricyclo[7.4.0.0^{37}]trideca-1(9)35-triene-4-carboxamide

SMILES

CN(c(n1nc2)c2C(NC2CCCCCC2)=O)C(CCN(Cc2ccccc2)C2)=C2C1=O

InChI

InChI=1S/C25H31N5O2/c1-28-22-13-14-29(16-18-9-5-4-6-10-18)17-21(22)25(32)30-24(28)20(15-26-30)23(31)27-19-11-7-2-3-8-12-19/h4-6,9-10,15,19H,2-3,7-8,11-14,16-17H2,1H3,(H,27,31)

InChI Key

GLBMRZYBKQWPTO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27104900

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.952

Distribution Coefficient, logD

3.950

Water Solubility, LogSw

-3.83

Polar Surface Area

56.653

Acid Dissociation Constant (pKa)

13.44

Base Dissociation Constant (pKb)

4.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.00

F148-0501 in Drug Discovery

Included in Screening Libraries

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F148-0501 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F148-0501?
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What is the minimum amount of F148-0501 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F148-0501
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F148-0501
  • 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 F148-0501 available by request