S664-0029 Screening compound: 1H-indazol-3-yl(1-methoxy-7-azaspiro[3.5]non-7-yl)methanone

S664-0029 Screening compound: 1H-indazol-3-yl(1-methoxy-7-azaspiro[3.5]non-7-yl)methanone
S664-0029 Screening compound: 1H-indazol-3-yl(1-methoxy-7-azaspiro[3.5]non-7-yl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S664-0029
1H-indazol-3-yl(1-methoxy-7-azaspiro[3.5]non-7-yl)methanone

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

S664-0029

Molecular Formula

C17H21N3O2 (C17 H21 N3 O2)

Compound Name

1H-indazol-3-yl(1-methoxy-7-azaspiro[3.5]non-7-yl)methanone

IUPAC name

3-{1-methoxy-7-azaspiro[3.5]nonane-7-carbonyl}-1H-indazole

SMILES

COC(CC1)C1(CC1)CCN1C(c1n[nH]c2c1cccc2)=O

InChI

InChI=1S/C17H21N3O2/c1-22-14-6-7-17(14)8-10-20(11-9-17)16(21)15-12-4-2-3-5-13(12)18-19-15/h2-5,14H,6-11H2,1H3,(H,18,19)/t14-/m0/s1

InChI Key

BIHQLHYETXNDAL-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD30467681

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

299.37

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.659

Distribution Coefficient, logD

1.659

Water Solubility, LogSw

-2.17

Polar Surface Area

47.386

Acid Dissociation Constant (pKa)

14.84

Base Dissociation Constant (pKb)

-0.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.94

S664-0029 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Fragments
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S664-0029 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S664-0029?
Check Price and Availability of S664-0029, 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 S664-0029 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S664-0029
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S664-0029
  • 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 S664-0029 available by request