S895-1149 Screening compound: 1'-CYCLOBUTANECARBONYL-3-(PROPAN-2-YL)-5,6,8,9-TETRAHYDROSPIRO[[1,2,4]TRIAZOLO[4,3-A]AZEPINE-7,4'-PIPERIDINE]

S895-1149 Screening compound: 1'-CYCLOBUTANECARBONYL-3-(PROPAN-2-YL)-5,6,8,9-TETRAHYDROSPIRO[[1,2,4]TRIAZOLO[4,3-A]AZEPINE-7,4'-PIPERIDINE]
S895-1149 Screening compound: 1'-CYCLOBUTANECARBONYL-3-(PROPAN-2-YL)-5,6,8,9-TETRAHYDROSPIRO[[1,2,4]TRIAZOLO[4,3-A]AZEPINE-7,4'-PIPERIDINE] alternative view

Chemical Structure Depiction of ChemDiv screening compound S895-1149
1'-CYCLOBUTANECARBONYL-3-(PROPAN-2-YL)-5,6,8,9-TETRAHYDROSPIRO[[1,2,4]TRIAZOLO[4,3-A]AZEPINE-7,4'-PIPERIDINE]

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

S895-1149

Molecular Formula

C19H30N4O (C19 H30 N4 O)

Compound Name

1'-CYCLOBUTANECARBONYL-3-(PROPAN-2-YL)-5,6,8,9-TETRAHYDROSPIRO[[1,2,4]TRIAZOLO[4,3-A]AZEPINE-7,4'-PIPERIDINE]

IUPAC name

1'-cyclobutanecarbonyl-3-(propan-2-yl)-5689-tetrahydrospiro[[124]triazolo[43-a]azepine-74'-piperidine]

SMILES

CC(C)c1nnc2n1CCC(CC1)(CCN1C(C1CCC1)=O)CC2

InChI

InChI=1S/C19H30N4O/c1-14(2)17-21-20-16-6-7-19(10-13-23(16)17)8-11-22(12-9-19)18(24)15-4-3-5-15/h14-15H,3-13H2,1-2H3

InChI Key

OKSBULMHJAHNKH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31957768

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

330.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.654

Distribution Coefficient, logD

1.635

Water Solubility, LogSw

-1.64

Polar Surface Area

42.434

Acid Dissociation Constant (pKa)

21.17

Base Dissociation Constant (pKb)

8.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

84.21

S895-1149 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S895-1149 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S895-1149?
Check Price and Availability of S895-1149, 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 S895-1149 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S895-1149
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S895-1149
  • 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 S895-1149 available by request