2-({acetyl[(4-fluorophenyl)methyl]amino}methyl)phenyl 4-methoxybenzene-1-sulfonate

Chemical Structure Depiction of
2-({acetyl[(4-fluorophenyl)methyl]amino}methyl)phenyl 4-methoxybenzene-1-sulfonate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V025-5255
Compound Name: 2-({acetyl[(4-fluorophenyl)methyl]amino}methyl)phenyl 4-methoxybenzene-1-sulfonate
Molecular Weight: 443.49
Molecular Formula: C23 H22 F N O5 S
Smiles: CC(N(Cc1ccc(cc1)F)Cc1ccccc1OS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9609
logD: 3.9609
logSw: -4.035
Hydrogen bond acceptors count: 8
Polar surface area: 60.309
InChI Key: KTUULBGKRTVQRF-UHFFFAOYSA-N
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