N~1~,N~4~-bis[4-(azepane-1-sulfonyl)phenyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[4-(azepane-1-sulfonyl)phenyl]butanediamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 4275-0593
Compound Name: N~1~,N~4~-bis[4-(azepane-1-sulfonyl)phenyl]butanediamide
Molecular Weight: 590.76
Molecular Formula: C28 H38 N4 O6 S2
Smiles: C1CCCN(CC1)S(c1ccc(cc1)NC(CCC(Nc1ccc(cc1)S(N1CCCCCC1)(=O)=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.505
logD: 3.5039
logSw: -3.8224
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 110.35
InChI Key: WGJAMVNNYNKFRA-UHFFFAOYSA-N
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