L707-1237 Screening compound: N-(3-fluorophenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide

L707-1237 Screening compound: N-(3-fluorophenyl)-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
L707-1237 Screening compound: N-(3-fluorophenyl)-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 L707-1237
N-(3-fluorophenyl)-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

L707-1237

Molecular Formula

C22H24FN3O5S (C22 H24 FN3 O5 S)

Compound Name

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

IUPAC name

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

SMILES

O=C(CN(c(cc1)c(CCC2)cc1S(N1CCOCC1)(=O)=O)C2=O)Nc1cc(F)ccc1

InChI

InChI=1S/C22H24FN3O5S/c23-17-4-2-5-18(14-17)24-21(27)15-26-20-8-7-19(13-16(20)3-1-6-22(26)28)32(29,30)25-9-11-31-12-10-25/h2,4-5,7-8,13-14H,1,3,6,9-12,15H2,(H,24,27)

InChI Key

NBTJIMWTXYZNPH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472061

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.51

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

2.825

Distribution Coefficient, logD

2.825

Water Solubility, LogSw

-3.50

Polar Surface Area

78.719

Acid Dissociation Constant (pKa)

10.63

Base Dissociation Constant (pKb)

-0.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

L707-1237 in Drug Discovery

Included in Screening Libraries

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 L707-1237 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-1237?
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What is the minimum amount of L707-1237 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-1237
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-1237
  • 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 L707-1237 available by request