N-benzyl-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-6519
Compound Name: N-benzyl-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccccc1)C(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 3.7602
logD: 3.7602
logSw: -3.934
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.705
InChI Key: JFKWPHBILMLNEX-UHFFFAOYSA-N
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