S976-1200 Screening compound: N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide

S976-1200 Screening compound: N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide
S976-1200 Screening compound: N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S976-1200
N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide

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

S976-1200

Molecular Formula

C21H28FN3O (C21 H28 FN3 O)

Compound Name

N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide

IUPAC name

N-(cyclopropylmethyl)-1-[(1-ethyl-1H-indol-3-yl)methyl]-3-fluoropiperidine-3-carboxamide

SMILES

CCn1c(cccc2)c2c(CN(CCC2)CC2(C(NCC2CC2)=O)F)c1

InChI

InChI=1S/C21H28FN3O/c1-2-25-14-17(18-6-3-4-7-19(18)25)13-24-11-5-10-21(22,15-24)20(26)23-12-16-8-9-16/h3-4,6-7,14,16H,2,5,8-13,15H2,1H3,(H,23,26)/t21-/m0/s1

InChI Key

PIENIZPQARFAFR-NRFANRHFSA-N

MDL Number (MFCD)

MFCD32232365

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

357.47

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.947

Distribution Coefficient, logD

0.581

Water Solubility, LogSw

-3.03

Polar Surface Area

30.569

Acid Dissociation Constant (pKa)

13.45

Base Dissociation Constant (pKb)

9.76

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.14

S976-1200 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 compounds)

KRAS-Targeted Library (16000 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
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 S976-1200 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S976-1200?
Check Price and Availability of S976-1200, 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 S976-1200 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S976-1200
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S976-1200
  • 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 S976-1200 available by request