L748-0122 Screening compound: methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-1,3-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate

L748-0122 Screening compound: methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-1,3-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate
L748-0122 Screening compound: methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-1,3-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound L748-0122
methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-1,3-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate

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

L748-0122

Molecular Formula

C24H27N5O4 (C24 H27 N5 O4)

Compound Name

methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-1,3-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate

IUPAC name

methyl 2-[({2-[5-(piperidine-1-carbonyl)-1H-13-benzodiazol-1-yl]ethyl}carbamoyl)amino]benzoate

SMILES

COC(c(cccc1)c1NC(NCCn1c(ccc(C(N2CCCCC2)=O)c2)c2nc1)=O)=O

InChI

InChI=1S/C24H27N5O4/c1-33-23(31)18-7-3-4-8-19(18)27-24(32)25-11-14-29-16-26-20-15-17(9-10-21(20)29)22(30)28-12-5-2-6-13-28/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3,(H2,25,27,32)

InChI Key

UJNPWDWKTZMBNE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27473769

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.105

Distribution Coefficient, logD

2.099

Water Solubility, LogSw

-3.14

Polar Surface Area

81.264

Acid Dissociation Constant (pKa)

9.54

Base Dissociation Constant (pKb)

5.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

L748-0122 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Epigenetics Focused Set (26518 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L748-0122 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L748-0122?
Check Price and Availability of L748-0122, 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 L748-0122 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L748-0122
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L748-0122
  • 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 L748-0122 available by request