4-[(piperidin-1-yl)methyl]-N'-[(thiophene-2-carbonyl)oxy]benzene-1-carboximidamide

Chemical Structure Depiction of
4-[(piperidin-1-yl)methyl]-N'-[(thiophene-2-carbonyl)oxy]benzene-1-carboximidamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8018-4541
Compound Name: 4-[(piperidin-1-yl)methyl]-N'-[(thiophene-2-carbonyl)oxy]benzene-1-carboximidamide
Molecular Weight: 343.45
Molecular Formula: C18 H21 N3 O2 S
Smiles: C1CCN(CC1)Cc1ccc(cc1)/C(N)=N/OC(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.8091
logD: 1.3582
logSw: -3.0313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.861
InChI Key: RTYZETGLNMGBNB-UHFFFAOYSA-N
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