D481-1003 Screening compound: 1-[2-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-spiro[[1,2,4]triazolo[3,2-b]quinazoline-9,1'-cyclohexan]-4-yl]propan-1-one

D481-1003 Screening compound: 1-[2-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-spiro[[1,2,4]triazolo[3,2-b]quinazoline-9,1'-cyclohexan]-4-yl]propan-1-one
D481-1003 Screening compound: 1-[2-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-spiro[[1,2,4]triazolo[3,2-b]quinazoline-9,1'-cyclohexan]-4-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound D481-1003
1-[2-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-spiro[[1,2,4]triazolo[3,2-b]quinazoline-9,1'-cyclohexan]-4-yl]propan-1-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

D481-1003

Molecular Formula

C23H29FN4O (C23 H29 FN4 O)

Compound Name

1-[2-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-4H-spiro[[1,2,4]triazolo[3,2-b]quinazoline-9,1'-cyclohexan]-4-yl]propan-1-one

IUPAC name

1-[(4aS8aR)-2-(4-fluorophenyl)-4a56788a-hexahydro-4H-spiro[[124]triazolo[32-b]quinazoline-91'-cyclohexan]-4-yl]propan-1-one

SMILES

CCC(N1c2nc(-c(cc3)ccc3F)nn2C2(CCCCC2)[C@H]2[C@@H]1CCCC2)=O

InChI

InChI=1S/C23H29FN4O/c1-2-20(29)27-19-9-5-4-8-18(19)23(14-6-3-7-15-23)28-22(27)25-21(26-28)16-10-12-17(24)13-11-16/h10-13,18-19H,2-9,14-15H2,1H3/t18-,19+/m0/s1

InChI Key

ZGXJHPLYCMZSJL-RBUKOAKNSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.175

Distribution Coefficient, logD

5.175

Water Solubility, LogSw

-4.88

Polar Surface Area

37.360

Acid Dissociation Constant (pKa)

22.12

Base Dissociation Constant (pKb)

-0.28

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

60.90

D481-1003 in Drug Discovery

Included in Screening Libraries

Cardiovascular Library (22201 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with D481-1003 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D481-1003?
Check Price and Availability of D481-1003, 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 D481-1003 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D481-1003
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D481-1003
  • 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 D481-1003 available by request