L632-1147 Screening compound: N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-carboxamide

L632-1147 Screening compound: N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-carboxamide
L632-1147 Screening compound: N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L632-1147
N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-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

L632-1147

Molecular Formula

C26H33N5O5 (C26 H33 N5 O5)

Compound Name

N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-carboxamide

IUPAC name

N-cyclopropyl-1-{5-[2-(4-methoxyphenoxy)acetyl]-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carbonyl}piperidine-3-carboxamide

SMILES

Cn1nc(C(N(CCC2)CC2C(NC2CC2)=O)=O)c(C2)c1CCN2C(COc(cc1)ccc1OC)=O

InChI

InChI=1S/C26H33N5O5/c1-29-22-11-13-30(23(32)16-36-20-9-7-19(35-2)8-10-20)15-21(22)24(28-29)26(34)31-12-3-4-17(14-31)25(33)27-18-5-6-18/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,27,33)/t17-/m0/s1

InChI Key

SAHWGGNGOYAZSF-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27466765

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.423

Distribution Coefficient, logD

0.423

Water Solubility, LogSw

-1.92

Polar Surface Area

87.133

Acid Dissociation Constant (pKa)

13.13

Base Dissociation Constant (pKb)

10.75

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

L632-1147 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • 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
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L632-1147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L632-1147?
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What is the minimum amount of L632-1147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L632-1147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L632-1147
  • 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 L632-1147 available by request