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

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

Compound ID: V002-9578
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)benzamide
Molecular Weight: 484.59
Molecular Formula: C26 H29 F N2 O4 S
Smiles: Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCOC)C(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.6194
logD: 3.6194
logSw: -3.7342
Hydrogen bond acceptors count: 6
Polar surface area: 49.103
InChI Key: AYLVJBDTMUYYJN-UHFFFAOYSA-N
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