S411-0075 Screening compound: N-cyclohexyl-4-methyl-9-oxo-1H,2H,3H,3aH,4H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide

S411-0075 Screening compound: N-cyclohexyl-4-methyl-9-oxo-1H,2H,3H,3aH,4H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide
S411-0075 Screening compound: N-cyclohexyl-4-methyl-9-oxo-1H,2H,3H,3aH,4H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S411-0075
N-cyclohexyl-4-methyl-9-oxo-1H,2H,3H,3aH,4H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide

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

S411-0075

Molecular Formula

C19H25N3O2 (C19 H25 N3 O2)

Compound Name

N-cyclohexyl-4-methyl-9-oxo-1H,2H,3H,3aH,4H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide

IUPAC name

N-cyclohexyl-4-methyl-9-oxo-1H2H3H3aH4H9H-pyrrolo[21-b]quinazoline-6-carboxamide

SMILES

CN(C1N2CCC1)c(cc(cc1)C(NC3CCCCC3)=O)c1C2=O

InChI

InChI=1S/C19H25N3O2/c1-21-16-12-13(18(23)20-14-6-3-2-4-7-14)9-10-15(16)19(24)22-11-5-8-17(21)22/h9-10,12,14,17H,2-8,11H2,1H3,(H,20,23)/t17-/m1/s1

InChI Key

VQXQRGPEQAXKEU-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD29004669

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

327.43

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

2.290

Distribution Coefficient, logD

2.290

Water Solubility, LogSw

-3.04

Polar Surface Area

42.793

Acid Dissociation Constant (pKa)

15.56

Base Dissociation Constant (pKb)

-1.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

S411-0075 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S411-0075 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S411-0075?
Check Price and Availability of S411-0075, 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 S411-0075 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S411-0075
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S411-0075
  • 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 S411-0075 available by request