V008-4479 Screening compound: 3-(2,4-difluorophenoxy)-8-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)benzoyl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of ChemDiv screening compound V008-4479
3-(2,4-difluorophenoxy)-8-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)benzoyl]-8-azabicyclo[3.2.1]octane
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
V008-4479
Molecular Formula
C28H24F5NO2S (C28 H24 F5 NO2 S)
Compound Name
3-(2,4-difluorophenoxy)-8-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)benzoyl]-8-azabicyclo[3.2.1]octane
IUPAC name
3-(24-difluorophenoxy)-8-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)benzoyl]-8-azabicyclo[3.2.1]octane
SMILES
O=C(c1ccc(CSc2cc(C(F)(F)F)ccc2)cc1)N(C(CC1)C2)C1CC2Oc(ccc(F)c1)c1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
533.56
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
3
Partition Coefficient, logP
4.800
Distribution Coefficient, logD
4.800
Water Solubility, LogSw
-5.00
Polar Surface Area
21.835
Acid Dissociation Constant (pKa)
23.88
Base Dissociation Constant (pKb)
-6.36
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
32.10
References: we are preparing a list of scientific research reports with V008-4479 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)