N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-propyl-3,5-bis(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-propyl-3,5-bis(trifluoromethyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-1580
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-propyl-3,5-bis(trifluoromethyl)benzamide
Molecular Weight: 630.65
Molecular Formula: C30 H32 F6 N2 O4 S
Smiles: CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.1182
logD: 6.1182
logSw: -5.5799
Hydrogen bond acceptors count: 6
Polar surface area: 48.369
InChI Key: XJDDMKVYASZMTN-UHFFFAOYSA-N
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