3-bromo-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
3-bromo-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V026-8800
Compound Name: 3-bromo-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Molecular Weight: 533.46
Molecular Formula: C25 H26 Br F N2 O3 S
Smiles: Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCOC)C(c2cccc(c2)[Br])=O)=O)s1
Stereo: ACHIRAL
logP: 4.609
logD: 4.609
logSw: -4.4351
Hydrogen bond acceptors count: 5
Polar surface area: 41.472
InChI Key: WAVOEKMIPJLIGS-UHFFFAOYSA-N
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