N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide

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

Compound ID: V028-5402
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 388.5
Molecular Formula: C21 H25 F N2 O2 S
Smiles: CCC(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O
Stereo: ACHIRAL
logP: 3.7188
logD: 3.7188
logSw: -3.818
Hydrogen bond acceptors count: 4
Polar surface area: 32.874
InChI Key: XMTGZWOSCIWIGM-UHFFFAOYSA-N
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