S698-2240 Screening compound: {4-[2-(methoxymethyl)-5-methyl-1H-imidazol-1-yl]piperidino}(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of ChemDiv screening compound S698-2240
{4-[2-(methoxymethyl)-5-methyl-1H-imidazol-1-yl]piperidino}(4-methyl-1,3-oxazol-5-yl)methanone
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
S698-2240
Molecular Formula
C16H22N4O3 (C16 H22 N4 O3)
Compound Name
{4-[2-(methoxymethyl)-5-methyl-1H-imidazol-1-yl]piperidino}(4-methyl-1,3-oxazol-5-yl)methanone
IUPAC name
4-[2-(methoxymethyl)-5-methyl-1H-imidazol-1-yl]-1-(4-methyl-13-oxazole-5-carbonyl)piperidine
SMILES
Cc1cnc(COC)n1C(CC1)CCN1C(c1c(C)nco1)=O
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
318.38
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
0.512
Distribution Coefficient, logD
-0.953
Water Solubility, LogSw
-0.92
Polar Surface Area
56.770
Acid Dissociation Constant (pKa)
22.82
Base Dissociation Constant (pKb)
8.85
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
56.25
S698-2240 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 S698-2240 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)