F081-0688 Screening compound: N-tetrahydro-2-furanylmethyl-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine

F081-0688 Screening compound: N-tetrahydro-2-furanylmethyl-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine
F081-0688 Screening compound: N-tetrahydro-2-furanylmethyl-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine alternative view

Chemical Structure Depiction of ChemDiv screening compound F081-0688
N-tetrahydro-2-furanylmethyl-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine

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

F081-0688

Molecular Formula

C20H24N4O2S (C20 H24 N4 O2 S)

Compound Name

N-tetrahydro-2-furanylmethyl-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine

IUPAC name

5513-trimethyl-N-[(oxolan-2-yl)methyl]-6-oxa-17-thia-21214-triazatetracyclo[8.7.0.0^{38}.0^{1116}]heptadeca-13(8)911(16)1214-hexaen-15-amine

SMILES

CC(C)(C1)OCc2c1nc1sc3c(NCC4OCCC4)nc(C)nc3c1c2

InChI

InChI=1S/C20H24N4O2S/c1-11-22-16-14-7-12-10-26-20(2,3)8-15(12)24-19(14)27-17(16)18(23-11)21-9-13-5-4-6-25-13/h7,13H,4-6,8-10H2,1-3H3,(H,21,22,23)/t13-/m1/s1

InChI Key

QFMGWTFIFMQAJT-CYBMUJFWSA-N

MDL Number (MFCD)

MFCD03292907

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.529

Distribution Coefficient, logD

3.268

Water Solubility, LogSw

-3.79

Polar Surface Area

57.275

Acid Dissociation Constant (pKa)

17.35

Base Dissociation Constant (pKb)

7.32

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.00

F081-0688 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F081-0688 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F081-0688?
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What is the minimum amount of F081-0688 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F081-0688
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F081-0688
  • 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 F081-0688 available by request