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

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

Compound ID: V020-4742
Compound Name: N-benzyl-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.0477
logD: 3.0477
logSw: -3.3025
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.21
InChI Key: HJOMPISWLBQJIZ-UHFFFAOYSA-N
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