L671-0111 Screening compound: N-CYCLOBUTYL-6-[4-(4-METHYLBENZENESULFONAMIDO)PHENOXY]PYRIDINE-3-CARBOXAMIDE

L671-0111 Screening compound: N-CYCLOBUTYL-6-[4-(4-METHYLBENZENESULFONAMIDO)PHENOXY]PYRIDINE-3-CARBOXAMIDE
L671-0111 Screening compound: N-CYCLOBUTYL-6-[4-(4-METHYLBENZENESULFONAMIDO)PHENOXY]PYRIDINE-3-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L671-0111
N-CYCLOBUTYL-6-[4-(4-METHYLBENZENESULFONAMIDO)PHENOXY]PYRIDINE-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

L671-0111

Molecular Formula

C23H23N3O4S (C23 H23 N3 O4 S)

Compound Name

N-CYCLOBUTYL-6-[4-(4-METHYLBENZENESULFONAMIDO)PHENOXY]PYRIDINE-3-CARBOXAMIDE

IUPAC name

n/a

SMILES

Cc(cc1)ccc1S(Nc(cc1)ccc1Oc(cc1)ncc1C(NC1CCC1)=O)(=O)=O

InChI

InChI=1S/C23H23N3O4S/c1-16-5-12-21(13-6-16)31(28,29)26-19-8-10-20(11-9-19)30-22-14-7-17(15-24-22)23(27)25-18-3-2-4-18/h5-15,18,26H,2-4H2,1H3,(H,25,27)

InChI Key

OREBMNMIOOOECJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27468102

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.786

Distribution Coefficient, logD

3.763

Water Solubility, LogSw

-3.81

Polar Surface Area

81.143

Acid Dissociation Constant (pKa)

8.67

Base Dissociation Constant (pKb)

0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.70

L671-0111 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L671-0111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L671-0111?
Check Price and Availability of L671-0111, 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 L671-0111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L671-0111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L671-0111
  • 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 L671-0111 available by request