S900-0119 Screening compound: (6'{S})-{N}-{2-[ethyl(phenyl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-{c}]pyridine]-6'-carboxamide

S900-0119 Screening compound: (6'{S})-{N}-{2-[ethyl(phenyl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-{c}]pyridine]-6'-carboxamide
S900-0119 Screening compound: (6'{S})-{N}-{2-[ethyl(phenyl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-{c}]pyridine]-6'-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S900-0119
(6'{S})-{N}-{2-[ethyl(phenyl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-{c}]pyridine]-6'-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

S900-0119

Molecular Formula

C21H29N5O (C21 H29 N5 O)

Compound Name

(6'{S})-{N}-{2-[ethyl(phenyl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-{c}]pyridine]-6'-carboxamide

IUPAC name

(6'S)-N-{2-[ethyl(phenyl)amino]ethyl}-1'5'6'7'-tetrahydrospiro[cyclopentane-14'-imidazo[45-c]pyridine]-6'-carboxamide

SMILES

CCN(CCNC([C@H](C1)NC2(CCCC2)c2c1[nH]cn2)=O)c1ccccc1

InChI

InChI=1S/C21H29N5O/c1-2-26(16-8-4-3-5-9-16)13-12-22-20(27)18-14-17-19(24-15-23-17)21(25-18)10-6-7-11-21/h3-5,8-9,15,18,25H,2,6-7,10-14H2,1H3,(H,22,27)(H,23,24)/t18-/m0/s1

InChI Key

ODCZUJYVICOLLU-SFHVURJKSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.012

Distribution Coefficient, logD

-0.417

Water Solubility, LogSw

-2.29

Polar Surface Area

63.669

Acid Dissociation Constant (pKa)

13.91

Base Dissociation Constant (pKb)

9.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.38

S900-0119 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S900-0119 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S900-0119?
Check Price and Availability of S900-0119, 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 S900-0119 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S900-0119
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S900-0119
  • 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 S900-0119 available by request