D305-1621 Screening compound: 2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-1,3-benzodiazol-5-yl}benzamide

D305-1621 Screening compound: 2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-1,3-benzodiazol-5-yl}benzamide
D305-1621 Screening compound: 2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-1,3-benzodiazol-5-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D305-1621
2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-1,3-benzodiazol-5-yl}benzamide

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

D305-1621

Molecular Formula

C23H28N4O2 (C23 H28 N4 O2)

Compound Name

2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-1,3-benzodiazol-5-yl}benzamide

IUPAC name

2-methyl-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-13-benzodiazol-5-yl}benzamide

SMILES

CCCn1c(ccc(NC(c2c(C)cccc2)=O)c2)c2nc1CN1CCOCC1

InChI

InChI=1S/C23H28N4O2/c1-3-10-27-21-9-8-18(24-23(28)19-7-5-4-6-17(19)2)15-20(21)25-22(27)16-26-11-13-29-14-12-26/h4-9,15H,3,10-14,16H2,1-2H3,(H,24,28)

InChI Key

ORRKZASSKYNQHT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09876945

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.513

Distribution Coefficient, logD

3.508

Water Solubility, LogSw

-3.67

Polar Surface Area

46.126

Acid Dissociation Constant (pKa)

10.44

Base Dissociation Constant (pKb)

5.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

D305-1621 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

CNS Targets (44014 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

STING Agonist Library (5895 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases
  • Others

References: we are preparing a list of scientific research reports with D305-1621 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D305-1621?
Check Price and Availability of D305-1621, 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 D305-1621 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D305-1621
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D305-1621
  • 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 D305-1621 available by request