1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-aminobutan-1-one)

Chemical Structure Depiction of
1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-aminobutan-1-one)
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 0242-0470
Compound Name: 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-aminobutan-1-one)
Molecular Weight: 432.56
Molecular Formula: C20 H40 N4 O6
Smiles: C(CC(N1CCOCCOCCN(CCOCCOCC1)C(CCCN)=O)=O)CN
Stereo: ACHIRAL
logP: -3.4121
logD: -7.4777
logSw: 0.2809
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 107.107
InChI Key: WAQDSUZUMBUFAP-UHFFFAOYSA-N
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