N~1~,N~5~-bis[2-(4-fluorophenoxy)ethyl]naphthalene-1,5-disulfonamide

Chemical Structure Depiction of
N~1~,N~5~-bis[2-(4-fluorophenoxy)ethyl]naphthalene-1,5-disulfonamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-8623
Compound Name: N~1~,N~5~-bis[2-(4-fluorophenoxy)ethyl]naphthalene-1,5-disulfonamide
Molecular Weight: 562.61
Molecular Formula: C26 H24 F2 N2 O6 S2
Smiles: C(COc1ccc(cc1)F)NS(c1cccc2c(cccc12)S(NCCOc1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9459
logD: 4.9448
logSw: -5.0002
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 98.002
InChI Key: ORHZOQBHTKLMHQ-UHFFFAOYSA-N
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