CM4670A-0507 Screening compound: N,N-DIETHYL-4-[8-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-2,8-DIAZASPIRO[4.5]DECANE-2-CARBONYL]ANILINE

CM4670A-0507 Screening compound: N,N-DIETHYL-4-[8-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-2,8-DIAZASPIRO[4.5]DECANE-2-CARBONYL]ANILINE
CM4670A-0507 Screening compound: N,N-DIETHYL-4-[8-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-2,8-DIAZASPIRO[4.5]DECANE-2-CARBONYL]ANILINE alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4670A-0507
N,N-DIETHYL-4-[8-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-2,8-DIAZASPIRO[4.5]DECANE-2-CARBONYL]ANILINE

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

CM4670A-0507

Molecular Formula

C23H33N5O2 (C23 H33 N5 O2)

Compound Name

N,N-DIETHYL-4-[8-METHYL-4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-2,8-DIAZASPIRO[4.5]DECANE-2-CARBONYL]ANILINE

IUPAC name

NN-diethyl-4-[8-methyl-4-(5-methyl-134-oxadiazol-2-yl)-28-diazaspiro[4.5]decane-2-carbonyl]aniline

SMILES

CCN(CC)c(cc1)ccc1C(N(C1)CC2(CCN(C)CC2)C1c1nnc(C)o1)=O

InChI

InChI=1S/C23H33N5O2/c1-5-27(6-2)19-9-7-18(8-10-19)22(29)28-15-20(21-25-24-17(3)30-21)23(16-28)11-13-26(4)14-12-23/h7-10,20H,5-6,11-16H2,1-4H3/t20-/m0/s1

InChI Key

ZDLWJQPYZGTBHM-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD30459014

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

411.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.730

Distribution Coefficient, logD

-0.314

Water Solubility, LogSw

-2.21

Polar Surface Area

52.997

Acid Dissociation Constant (pKa)

26.32

Base Dissociation Constant (pKb)

9.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.87

CM4670A-0507 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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM4670A-0507 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4670A-0507?
Check Price and Availability of CM4670A-0507, 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 CM4670A-0507 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4670A-0507
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4670A-0507
  • 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 CM4670A-0507 available by request