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

Chemical Structure Depiction of
N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)thiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-8193
Compound Name: N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)thiophene-2-carboxamide
Molecular Weight: 404.53
Molecular Formula: C24 H24 N2 O2 S
Smiles: C1CC1CNC(Cc1cccc(c1)N(Cc1ccccc1)C(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.3711
logD: 4.3711
logSw: -4.4438
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.331
InChI Key: XTKMYEKXALVKCR-UHFFFAOYSA-N
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