N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-3-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-5433
Compound Name: N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-3-methoxybenzamide
Molecular Weight: 457.59
Molecular Formula: C24 H31 N3 O4 S
Smiles: CCC(C)NC(C(C1CCN(CC1)C(c1cccs1)=O)NC(c1cccc(c1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.509
logD: 3.509
logSw: -3.7458
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.341
InChI Key: OBFBDRFNGUTACJ-UHFFFAOYSA-N
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