E699-1954 Screening compound: N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide

E699-1954 Screening compound: N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide
E699-1954 Screening compound: N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E699-1954
N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)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

E699-1954

Molecular Formula

C24H35N3O4S (C24 H35 N3 O4 S)

Compound Name

N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamido)acetamide

IUPAC name

N-cycloheptyl-2-(N-methyl1-cyclobutanecarbonyl-2-methyl-23-dihydro-1H-indole-5-sulfonamido)acetamide

SMILES

CC(C1)N(C(C2CCC2)=O)c(cc2)c1cc2S(N(C)CC(NC1CCCCCC1)=O)(=O)=O

InChI

InChI=1S/C24H35N3O4S/c1-17-14-19-15-21(12-13-22(19)27(17)24(29)18-8-7-9-18)32(30,31)26(2)16-23(28)25-20-10-5-3-4-6-11-20/h12-13,15,17-18,20H,3-11,14,16H2,1-2H3,(H,25,28)/t17-/m1/s1

InChI Key

DDSWNXLDLDGTFK-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD14910872

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.63

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

3.325

Distribution Coefficient, logD

3.325

Water Solubility, LogSw

-3.82

Polar Surface Area

72.471

Acid Dissociation Constant (pKa)

14.12

Base Dissociation Constant (pKb)

2.91

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.70

E699-1954 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E699-1954 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E699-1954?
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What is the minimum amount of E699-1954 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E699-1954
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E699-1954
  • 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 E699-1954 available by request