L707-1202 Screening compound: 2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide

L707-1202 Screening compound: 2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide
L707-1202 Screening compound: 2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-1202
2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide

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

L707-1202

Molecular Formula

C21H24N4O5S (C21 H24 N4 O5 S)

Compound Name

2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide

IUPAC name

2-[7-(morpholine-4-sulfonyl)-2-oxo-2345-tetrahydro-1H-1-benzazepin-1-yl]-N-(pyridin-3-yl)acetamide

SMILES

O=C(CN(c(cc1)c(CCC2)cc1S(N1CCOCC1)(=O)=O)C2=O)Nc1cnccc1

InChI

InChI=1S/C21H24N4O5S/c26-20(23-17-4-2-8-22-14-17)15-25-19-7-6-18(13-16(19)3-1-5-21(25)27)31(28,29)24-9-11-30-12-10-24/h2,4,6-8,13-14H,1,3,5,9-12,15H2,(H,23,26)

InChI Key

LZZBXWFPXRXVOF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472056

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.51

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.595

Distribution Coefficient, logD

1.594

Water Solubility, LogSw

-2.28

Polar Surface Area

88.237

Acid Dissociation Constant (pKa)

12.10

Base Dissociation Constant (pKb)

4.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

L707-1202 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L707-1202 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-1202?
Check Price and Availability of L707-1202, 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 L707-1202 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-1202
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-1202
  • 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 L707-1202 available by request