P734-2723 Screening compound: 2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxamide

P734-2723 Screening compound: 2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxamide
P734-2723 Screening compound: 2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P734-2723
2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-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

P734-2723

Molecular Formula

C23H28N2O4 (C23 H28 N2 O4)

Compound Name

2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxamide

IUPAC name

2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]-4-oxo-4H6H7H8H9H10H-pyrido[12-a]azepine-1-carboxamide

SMILES

COc1c(CNC(C(C(OCC2CC2)=C2)=C(CCCCC3)N3C2=O)=O)cccc1

InChI

InChI=1S/C23H28N2O4/c1-28-19-9-5-4-7-17(19)14-24-23(27)22-18-8-3-2-6-12-25(18)21(26)13-20(22)29-15-16-10-11-16/h4-5,7,9,13,16H,2-3,6,8,10-12,14-15H2,1H3,(H,24,27)

InChI Key

PPDYEMHWECPPLM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29002207

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.246

Distribution Coefficient, logD

3.063

Water Solubility, LogSw

-3.47

Polar Surface Area

56.816

Acid Dissociation Constant (pKa)

7.68

Base Dissociation Constant (pKb)

-0.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

P734-2723 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Eye
  • Cancer
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P734-2723 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P734-2723?
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What is the minimum amount of P734-2723 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P734-2723
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P734-2723
  • 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 P734-2723 available by request