D305-0909 Screening compound: N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazol-5-yl)cyclohexanecarboxamide

D305-0909 Screening compound: N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazol-5-yl)cyclohexanecarboxamide
D305-0909 Screening compound: N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazol-5-yl)cyclohexanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D305-0909
N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazol-5-yl)cyclohexanecarboxamide

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

D305-0909

Molecular Formula

C25H31N5O3 (C25 H31 N5 O3)

Compound Name

N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazol-5-yl)cyclohexanecarboxamide

IUPAC name

N-(2-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-1-methyl-1H-13-benzodiazol-5-yl)cyclohexanecarboxamide

SMILES

Cn1c(ccc(NC(C2CCCCC2)=O)c2)c2nc1CN(CC1)CCN1C(c1ccco1)=O

InChI

InChI=1S/C25H31N5O3/c1-28-21-10-9-19(26-24(31)18-6-3-2-4-7-18)16-20(21)27-23(28)17-29-11-13-30(14-12-29)25(32)22-8-5-15-33-22/h5,8-10,15-16,18H,2-4,6-7,11-14,17H2,1H3,(H,26,31)

InChI Key

RZRLPOVSUXTJDY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09767012

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.604

Distribution Coefficient, logD

2.010

Water Solubility, LogSw

-2.93

Polar Surface Area

64.275

Acid Dissociation Constant (pKa)

11.85

Base Dissociation Constant (pKb)

7.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.00

D305-0909 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D305-0909 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D305-0909?
Check Price and Availability of D305-0909, 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 D305-0909 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D305-0909
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D305-0909
  • 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 D305-0909 available by request