2-{[(piperidin-1-yl)imino]methyl}-1-benzothiophen-3-yl benzoate

Chemical Structure Depiction of
2-{[(piperidin-1-yl)imino]methyl}-1-benzothiophen-3-yl benzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0043
Compound Name: 2-{[(piperidin-1-yl)imino]methyl}-1-benzothiophen-3-yl benzoate
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: C1CCN(CC1)/N=C/c1c(c2ccccc2s1)OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9804
logD: 4.9796
logSw: -5.0481
Hydrogen bond acceptors count: 4
Polar surface area: 34.604
InChI Key: NBOUYAASMLELSF-UHFFFAOYSA-N
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