L707-1417 Screening compound: N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide

L707-1417 Screening compound: N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
L707-1417 Screening compound: N-[1-(furan-2-yl)propan-2-yl]-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 L707-1417
N-[1-(furan-2-yl)propan-2-yl]-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

L707-1417

Molecular Formula

C23H29N3O6S (C23 H29 N3 O6 S)

Compound Name

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

IUPAC name

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

SMILES

CC(Cc1ccco1)NC(CN(c(cc1)c(CCC2)cc1S(N1CCOCC1)(=O)=O)C2=O)=O

InChI

InChI=1S/C23H29N3O6S/c1-17(14-19-5-3-11-32-19)24-22(27)16-26-21-8-7-20(15-18(21)4-2-6-23(26)28)33(29,30)25-9-12-31-13-10-25/h3,5,7-8,11,15,17H,2,4,6,9-10,12-14,16H2,1H3,(H,24,27)/t17-/m0/s1

InChI Key

SHHZQKNXEYSRBT-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27472092

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.297

Distribution Coefficient, logD

2.297

Water Solubility, LogSw

-2.93

Polar Surface Area

87.231

Acid Dissociation Constant (pKa)

14.73

Base Dissociation Constant (pKb)

3.92

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.80

L707-1417 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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 L707-1417 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L707-1417?
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What is the minimum amount of L707-1417 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L707-1417
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L707-1417
  • 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 L707-1417 available by request