N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylheptanamide

Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylheptanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-3067
Compound Name: N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylheptanamide
Molecular Weight: 412.59
Molecular Formula: C24 H32 N2 O2 S
Smiles: CCCCCCC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.213
logD: 5.213
logSw: -4.9444
Hydrogen bond acceptors count: 4
Polar surface area: 32.2
InChI Key: AHWYYEUWIPNQEQ-UHFFFAOYSA-N
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