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

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V028-7951
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Molecular Weight: 416.56
Molecular Formula: C23 H29 F N2 O2 S
Smiles: CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.0494
logD: 4.0494
logSw: -3.83
Hydrogen bond acceptors count: 4
Polar surface area: 33.653
InChI Key: FCPYRTSXQLBSGY-UHFFFAOYSA-N
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