L537-1056 Screening compound: N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-carboxamide

L537-1056 Screening compound: N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-carboxamide
L537-1056 Screening compound: N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L537-1056
N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-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

L537-1056

Molecular Formula

C27H32FN3O2 (C27 H32 FN3 O2)

Compound Name

N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-carboxamide

IUPAC name

N-cycloheptyl-5-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]furan-2-carboxamide

SMILES

O=C(c1ccc(-c2c(-c(cc3)ccc3F)ncn2C2CCCCC2)o1)NC1CCCCCC1

InChI

InChI=1S/C27H32FN3O2/c28-20-14-12-19(13-15-20)25-26(31(18-29-25)22-10-6-3-7-11-22)23-16-17-24(33-23)27(32)30-21-8-4-1-2-5-9-21/h12-18,21-22H,1-11H2,(H,30,32)

InChI Key

YKVTUDPNNWZHRL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27460580

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.57

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.471

Distribution Coefficient, logD

6.469

Water Solubility, LogSw

-6.05

Polar Surface Area

43.623

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

5.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.10

L537-1056 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L537-1056 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L537-1056?
Check Price and Availability of L537-1056, 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 L537-1056 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L537-1056
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L537-1056
  • 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 L537-1056 available by request