L707-1360 Screening compound: N-(4-fluoro-2-methylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide

L707-1360 Screening compound: N-(4-fluoro-2-methylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
L707-1360 Screening compound: N-(4-fluoro-2-methylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-1360
N-(4-fluoro-2-methylphenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-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

L707-1360

Molecular Formula

C23H26FN3O5S (C23 H26 FN3 O5 S)

Compound Name

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

IUPAC name

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

SMILES

Cc(cc(cc1)F)c1NC(CN(c(cc1)c(CCC2)cc1S(N1CCOCC1)(=O)=O)C2=O)=O

InChI

InChI=1S/C23H26FN3O5S/c1-16-13-18(24)5-7-20(16)25-22(28)15-27-21-8-6-19(14-17(21)3-2-4-23(27)29)33(30,31)26-9-11-32-12-10-26/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,25,28)

InChI Key

CTDMVJVANOPDNF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472085

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.54

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.691

Distribution Coefficient, logD

2.690

Water Solubility, LogSw

-3.17

Polar Surface Area

78.021

Acid Dissociation Constant (pKa)

10.47

Base Dissociation Constant (pKb)

-0.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

L707-1360 in Drug Discovery

Included in Screening Libraries

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

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L707-1360 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-1360?
Check Price and Availability of L707-1360, 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 L707-1360 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-1360
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-1360
  • 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 L707-1360 available by request