L690-1151 Screening compound: N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide

L690-1151 Screening compound: N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide
L690-1151 Screening compound: N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L690-1151
N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide

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

L690-1151

Molecular Formula

C22H20N6O5 (C22 H20 N6 O5)

Compound Name

N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide

IUPAC name

N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-124-oxadiazol-5-yl)methyl]-4-oxo-3H4H5H-pyrimido[54-b]indol-5-yl}acetamide

SMILES

Cc1noc(CN(C=Nc2c3n(CC(NCc4ccco4)=O)c(cc4)c2cc4OC)C3=O)n1

InChI

InChI=1S/C22H20N6O5/c1-13-25-19(33-26-13)11-27-12-24-20-16-8-14(31-2)5-6-17(16)28(21(20)22(27)30)10-18(29)23-9-15-4-3-7-32-15/h3-8,12H,9-11H2,1-2H3,(H,23,29)

InChI Key

FHSUPNVCQPAOCL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27469914

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.44

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

1.954

Distribution Coefficient, logD

1.954

Water Solubility, LogSw

-2.61

Polar Surface Area

95.920

Acid Dissociation Constant (pKa)

12.68

Base Dissociation Constant (pKb)

-0.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

L690-1151 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

Indole Derivatives (10091 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Structure:
  • Cyclic compounds
Targets:
  • Others

References: we are preparing a list of scientific research reports with L690-1151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L690-1151?
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What is the minimum amount of L690-1151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L690-1151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L690-1151
  • 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 L690-1151 available by request