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

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

Compound ID: V024-9152
Compound Name: N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide
Molecular Weight: 450.57
Molecular Formula: C26 H27 F N2 O2 S
Smiles: Cc1ccccc1C(N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.1167
logD: 5.1167
logSw: -4.929
Hydrogen bond acceptors count: 4
Polar surface area: 32.456
InChI Key: BEVAFSZXAVEUTI-UHFFFAOYSA-N
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