K783-0019 Screening compound: 1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazole-5-carboxamide

K783-0019 Screening compound: 1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazole-5-carboxamide
K783-0019 Screening compound: 1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-0019
1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazole-5-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

K783-0019

Molecular Formula

C30H27N3O3 (C30 H27 N3 O3)

Compound Name

1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-1,3-benzodiazole-5-carboxamide

IUPAC name

1-[4-(benzyloxy)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-1H-13-benzodiazole-5-carboxamide

SMILES

Cc1nc(cc(cc2)C(NCc(cccc3)c3OC)=O)c2n1-c(cc1)ccc1OCc1ccccc1

InChI

InChI=1S/C30H27N3O3/c1-21-32-27-18-23(30(34)31-19-24-10-6-7-11-29(24)35-2)12-17-28(27)33(21)25-13-15-26(16-14-25)36-20-22-8-4-3-5-9-22/h3-18H,19-20H2,1-2H3,(H,31,34)

InChI Key

RESFXUQAROJENG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15095582

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.434

Distribution Coefficient, logD

5.423

Water Solubility, LogSw

-5.48

Polar Surface Area

50.959

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

5.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.30

K783-0019 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

Epigenetics Focused Set (26518 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 K783-0019 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-0019?
Check Price and Availability of K783-0019, 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 K783-0019 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-0019
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-0019
  • 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 K783-0019 available by request