L707-0894 Screening compound: N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)sulfonyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetamide

L707-0894 Screening compound: N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)sulfonyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetamide
L707-0894 Screening compound: N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)sulfonyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L707-0894
N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)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

L707-0894

Molecular Formula

C23H35N3O4S (C23 H35 N3 O4 S)

Compound Name

N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)sulfonyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetamide

IUPAC name

N-(3-methylbutyl)-2-{7-[(4-methylpiperidin-1-yl)sulfonyl]-2-oxo-2345-tetrahydro-1H-1-benzazepin-1-yl}acetamide

SMILES

CC(C)CCNC(CN(c(cc1)c(CCC2)cc1S(N1CCC(C)CC1)(=O)=O)C2=O)=O

InChI

InChI=1S/C23H35N3O4S/c1-17(2)9-12-24-22(27)16-26-21-8-7-20(15-19(21)5-4-6-23(26)28)31(29,30)25-13-10-18(3)11-14-25/h7-8,15,17-18H,4-6,9-14,16H2,1-3H3,(H,24,27)

InChI Key

VQBQWDYRPXHZKQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472026

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.580

Distribution Coefficient, logD

3.580

Water Solubility, LogSw

-3.98

Polar Surface Area

72.245

Acid Dissociation Constant (pKa)

14.19

Base Dissociation Constant (pKb)

4.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.20

L707-0894 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 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 L707-0894 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-0894?
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What is the minimum amount of L707-0894 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-0894
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-0894
  • 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 L707-0894 available by request