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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxybenzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: V026-9849
Compound Name: N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxybenzamide
Molecular Weight: 480.6
Molecular Formula: C27 H29 F N2 O3 S
Smiles: Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC2CC2)C(c2ccc(cc2)OC)=O)=O)s1
Stereo: ACHIRAL
logP: 4.832
logD: 4.832
logSw: -4.6043
Hydrogen bond acceptors count: 5
Polar surface area: 40.947
InChI Key: CKVFUSKRGMUGIS-UHFFFAOYSA-N
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