SB48-0198 Screening compound: N,N-diethyl-4-{[(1R,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]oct-3-yl]oxy}tetrahydro-1(2H)-pyridinecarboxamide
Chemical Structure Depiction of ChemDiv screening compound SB48-0198
N,N-diethyl-4-{[(1R,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]oct-3-yl]oxy}tetrahydro-1(2H)-pyridinecarboxamide
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
SB48-0198
Molecular Formula
C18H33N3O4S (C18 H33 N3 O4 S)
Compound Name
N,N-diethyl-4-{[(1R,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]oct-3-yl]oxy}tetrahydro-1(2H)-pyridinecarboxamide
IUPAC name
NN-diethyl-4-{[(1R5S)-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidine-1-carboxamide
SMILES
CCN(CC)C(N(CC1)CCC1OC(C[C@H]1CC2)C[C@H]2N1S(C)(=O)=O)=O
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
387.54
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
0.358
Distribution Coefficient, logD
0.358
Water Solubility, LogSw
-1.41
Polar Surface Area
55.653
Acid Dissociation Constant (pKa)
25.09
Base Dissociation Constant (pKb)
3.29
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
94.44
References: we are preparing a list of scientific research reports with SB48-0198 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)