L632-0679 Screening compound: 2-(4-methoxyphenyl)-1-(1-methyl-3-{[3-(1-pyrrolidinylcarbonyl)piperidino]carbonyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-1-ethanone

L632-0679 Screening compound: 2-(4-methoxyphenyl)-1-(1-methyl-3-{[3-(1-pyrrolidinylcarbonyl)piperidino]carbonyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-1-ethanone
L632-0679 Screening compound: 2-(4-methoxyphenyl)-1-(1-methyl-3-{[3-(1-pyrrolidinylcarbonyl)piperidino]carbonyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound L632-0679
2-(4-methoxyphenyl)-1-(1-methyl-3-{[3-(1-pyrrolidinylcarbonyl)piperidino]carbonyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-1-ethanone

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

L632-0679

Molecular Formula

C27H35N5O4 (C27 H35 N5 O4)

Compound Name

2-(4-methoxyphenyl)-1-(1-methyl-3-{[3-(1-pyrrolidinylcarbonyl)piperidino]carbonyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-1-ethanone

IUPAC name

2-(4-methoxyphenyl)-1-{1-methyl-3-[3-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1H4H5H6H7H-pyrazolo[43-c]pyridin-5-yl}ethan-1-one

SMILES

Cn1nc(C(N(CCC2)CC2C(N2CCCC2)=O)=O)c(C2)c1CCN2C(Cc(cc1)ccc1OC)=O

InChI

InChI=1S/C27H35N5O4/c1-29-23-11-15-31(24(33)16-19-7-9-21(36-2)10-8-19)18-22(23)25(28-29)27(35)32-14-5-6-20(17-32)26(34)30-12-3-4-13-30/h7-10,20H,3-6,11-18H2,1-2H3/t20-/m0/s1

InChI Key

UNSNFDKFVKWNBT-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27466710

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.453

Distribution Coefficient, logD

1.453

Water Solubility, LogSw

-1.93

Polar Surface Area

72.179

Acid Dissociation Constant (pKa)

17.36

Base Dissociation Constant (pKb)

3.51

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.56

L632-0679 in Drug Discovery

Included in Screening Libraries

Cysteine Proteases Inhibitors Library (7839 compounds)

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Targeted Diversity Library (40567 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L632-0679 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L632-0679?
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What is the minimum amount of L632-0679 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L632-0679
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L632-0679
  • 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 L632-0679 available by request