N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5082
Compound Name: N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Molecular Weight: 414.54
Molecular Formula: C23 H27 F N2 O2 S
Smiles: Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(C2CC2)C(C2CCC2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.9027
logD: 3.9027
logSw: -3.8111
Hydrogen bond acceptors count: 4
Polar surface area: 32.979
InChI Key: WHZNOZFWWNIVDO-UHFFFAOYSA-N
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