S651-0635 Screening compound: 8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane

S651-0635 Screening compound: 8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane
S651-0635 Screening compound: 8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane alternative view

Chemical Structure Depiction of ChemDiv screening compound S651-0635
8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane

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

S651-0635

Molecular Formula

C23H35N3O3 (C23 H35 N3 O3)

Compound Name

8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-2,8-diazaspiro[4.5]decane

IUPAC name

8-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3-(morpholine-4-carbonyl)-28-diazaspiro[4.5]decane

SMILES

Cc(cc(CN1CCC(C2)(CN(C)C2C(N2CCOCC2)=O)CC1)cc1)c1OC

InChI

InChI=1S/C23H35N3O3/c1-18-14-19(4-5-21(18)28-3)16-25-8-6-23(7-9-25)15-20(24(2)17-23)22(27)26-10-12-29-13-11-26/h4-5,14,20H,6-13,15-17H2,1-3H3/t20-/m0/s1

InChI Key

RJHLCWKYBYUTQK-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD31985256

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.670

Distribution Coefficient, logD

0.332

Water Solubility, LogSw

-2.13

Polar Surface Area

39.765

Acid Dissociation Constant (pKa)

22.62

Base Dissociation Constant (pKb)

8.72

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

69.57

S651-0635 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

KRAS-Targeted Library (16000 compounds)

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

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
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 S651-0635 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S651-0635?
Check Price and Availability of S651-0635, 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 S651-0635 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S651-0635
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S651-0635
  • 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 S651-0635 available by request