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Home CSC028310136

Structure Info


Chemspace id
CSC028310136
IUPAC name
N-cyclopropyl-N'-(3-ethynylphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide
Mol formula
C21H20N2O3
Mol weight
348.402
Catalog Number(s)
PB1782375047

Properties

LogP
2.994
LogS
-4.9663
Heavy atoms count
26
Rotatable bond count
6.00
Hydrogen bond donors count
1.00
Hydrogen bond acceptors count
3.00
Number of rings
3
Carbon bond saturation, Fsp3
0.2381
Polar surface area (Å)
58.6400

Unfortunately, we do not provide SDS/CoA on screening compounds.

Items Overall 5 items from 1 supplier

SupplierShips withinPurityPackPrice, $Qty
UORSY Chemspace partner1 week90.001mg61
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  2mg62
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  5mg65
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  10mg86
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  20mg102
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