N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-2555
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Weight: 511.57
Molecular Formula: C26 H26 F N3 O5 S
Smiles: COCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9164
logD: 3.9164
logSw: -3.9766
Hydrogen bond acceptors count: 9
Polar surface area: 74.326
InChI Key: RLGSKNGANLCJIH-UHFFFAOYSA-N
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