L631-0651 Screening compound: 1-{5-BENZOYL-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL}-N-BUTYLPIPERIDINE-4-CARBOXAMIDE

L631-0651 Screening compound: 1-{5-BENZOYL-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL}-N-BUTYLPIPERIDINE-4-CARBOXAMIDE
L631-0651 Screening compound: 1-{5-BENZOYL-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL}-N-BUTYLPIPERIDINE-4-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L631-0651
1-{5-BENZOYL-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL}-N-BUTYLPIPERIDINE-4-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

L631-0651

Molecular Formula

C25H33N5O3 (C25 H33 N5 O3)

Compound Name

1-{5-BENZOYL-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL}-N-BUTYLPIPERIDINE-4-CARBOXAMIDE

IUPAC name

n/a

SMILES

CCCCNC(C(CC1)CCN1C(c1nn(C)c(CC2)c1CN2C(c1ccccc1)=O)=O)=O

InChI

InChI=1S/C25H33N5O3/c1-3-4-13-26-23(31)18-10-14-29(15-11-18)25(33)22-20-17-30(16-12-21(20)28(2)27-22)24(32)19-8-6-5-7-9-19/h5-9,18H,3-4,10-17H2,1-2H3,(H,26,31)

InChI Key

QVNOKWMKGQNFTP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27466695

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.316

Distribution Coefficient, logD

1.316

Water Solubility, LogSw

-2.09

Polar Surface Area

72.741

Acid Dissociation Constant (pKa)

14.41

Base Dissociation Constant (pKb)

1.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.00

L631-0651 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with L631-0651 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L631-0651?
Check Price and Availability of L631-0651, 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 L631-0651 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L631-0651
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L631-0651
  • 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 L631-0651 available by request