S530-0016 Screening compound: 4-(cyclobutylcarbonyl)-1'-methyl-4,5-dihydro-3{H}-spiro[1,4-benzoxazepine-2,4'-piperidine]

S530-0016 Screening compound: 4-(cyclobutylcarbonyl)-1'-methyl-4,5-dihydro-3{H}-spiro[1,4-benzoxazepine-2,4'-piperidine]
S530-0016 Screening compound: 4-(cyclobutylcarbonyl)-1'-methyl-4,5-dihydro-3{H}-spiro[1,4-benzoxazepine-2,4'-piperidine] alternative view

Chemical Structure Depiction of ChemDiv screening compound S530-0016
4-(cyclobutylcarbonyl)-1'-methyl-4,5-dihydro-3{H}-spiro[1,4-benzoxazepine-2,4'-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

S530-0016

Molecular Formula

C19H26N2O2 (C19 H26 N2 O2)

Compound Name

4-(cyclobutylcarbonyl)-1'-methyl-4,5-dihydro-3{H}-spiro[1,4-benzoxazepine-2,4'-piperidine]

IUPAC name

4-cyclobutanecarbonyl-1'-methyl-45-dihydro-3H-spiro[14-benzoxazepine-24'-piperidine]

SMILES

CN(CC1)CCC1(CN(C1)C(C2CCC2)=O)Oc2c1cccc2

InChI

InChI=1S/C19H26N2O2/c1-20-11-9-19(10-12-20)14-21(18(22)15-6-4-7-15)13-16-5-2-3-8-17(16)23-19/h2-3,5,8,15H,4,6-7,9-14H2,1H3

InChI Key

DAHKWXIMBWDEGJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29009578

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

314.43

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

1.992

Distribution Coefficient, logD

-0.289

Water Solubility, LogSw

-2.32

Polar Surface Area

26.628

Acid Dissociation Constant (pKa)

23.04

Base Dissociation Constant (pKb)

9.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

63.16

S530-0016 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Bcl2-PPI Inhibitors Library (12246 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

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S530-0016 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S530-0016?
Check Price and Availability of S530-0016, 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 S530-0016 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S530-0016
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S530-0016
  • 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 S530-0016 available by request