7,16-bis[(4-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Chemical Structure Depiction of
7,16-bis[(4-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Available: 164 mg
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mg
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Compound characteristics

Compound ID: 0495-0079
Compound Name: 7,16-bis[(4-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Molecular Weight: 532.59
Molecular Formula: C26 H36 N4 O8
Smiles: C1COCCOCCN(CCOCCOCCN1Cc1ccc(cc1)[N+]([O-])=O)Cc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.328
logD: 2.2817
logSw: -2.4476
Hydrogen bond acceptors count: 14
Polar surface area: 106.24
InChI Key: OZUVFJQSSKWTQU-UHFFFAOYSA-N
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