SB92-0178 Screening compound: N-{1-[2-(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of ChemDiv screening compound SB92-0178
N-{1-[2-(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
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
SB92-0178
Molecular Formula
C18H26FN3O4S (C18 H26 FN3 O4 S)
Compound Name
N-{1-[2-(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
IUPAC name
N-{1-[2-(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
SMILES
CS(N(CCN1CCOCC1)C(C1)CN1C(Cc(cc1)ccc1F)=O)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
399.49
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
0.380
Distribution Coefficient, logD
0.380
Water Solubility, LogSw
-2.07
Polar Surface Area
59.385
Acid Dissociation Constant (pKa)
17.16
Base Dissociation Constant (pKb)
4.31
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
61.11
SB92-0178 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with SB92-0178 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)