S788-0037 Screening compound: 1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][1,5]diazecin-8-one

S788-0037 Screening compound: 1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][1,5]diazecin-8-one
S788-0037 Screening compound: 1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][1,5]diazecin-8-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S788-0037
1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][1,5]diazecin-8-one

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

S788-0037

Molecular Formula

C21H25N3O2 (C21 H25 N3 O2)

Compound Name

1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][1,5]diazecin-8-one

IUPAC name

(8aR11aS)-1-(quinoline-2-carbonyl)-dodecahydro-1H-cyclopenta[b][15]diazecin-8-one

SMILES

O=C(c1nc2ccccc2cc1)N(CCCCCN1)[C@@H](CCC2)[C@@H]2C1=O

InChI

InChI=1S/C21H25N3O2/c25-20-16-8-6-10-19(16)24(14-5-1-4-13-22-20)21(26)18-12-11-15-7-2-3-9-17(15)23-18/h2-3,7,9,11-12,16,19H,1,4-6,8,10,13-14H2,(H,22,25)/t16-,19+/m1/s1

InChI Key

CEFMVJKCNXRAEN-APWZRJJASA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

351.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.403

Distribution Coefficient, logD

2.403

Water Solubility, LogSw

-3.05

Polar Surface Area

50.205

Acid Dissociation Constant (pKa)

14.14

Base Dissociation Constant (pKb)

3.09

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

47.62

S788-0037 in Drug Discovery

Included in Screening Libraries

Macrocycles Library (2450 compounds)

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S788-0037 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S788-0037?
Check Price and Availability of S788-0037, 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 S788-0037 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S788-0037
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S788-0037
  • 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 S788-0037 available by request