2-{[N-(cyclopropylmethyl)-3,3-dimethylbutanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate

Chemical Structure Depiction of
2-{[N-(cyclopropylmethyl)-3,3-dimethylbutanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V029-4802
Compound Name: 2-{[N-(cyclopropylmethyl)-3,3-dimethylbutanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 433.54
Molecular Formula: C23 H28 F N O4 S
Smiles: CC(C)(C)CC(N(CC1CC1)Cc1ccccc1OS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.3203
logD: 5.3203
logSw: -5.3306
Hydrogen bond acceptors count: 7
Polar surface area: 52.293
InChI Key: BNZWIUNTINSDBG-UHFFFAOYSA-N
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