1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2-aminopropan-1-one)
Chemical Structure Depiction of
1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2-aminopropan-1-one)
1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2-aminopropan-1-one)
Compound characteristics
Compound ID: | 0242-0429 |
Compound Name: | 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2-aminopropan-1-one) |
Molecular Weight: | 404.51 |
Molecular Formula: | C18 H36 N4 O6 |
Smiles: | CC(C(N1CCOCCOCCN(CCOCCOCC1)C(C(C)N)=O)=O)N |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -4.6317 |
logD: | -5.145 |
logSw: | -0.1418 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 106.557 |
InChI Key: | IILZRNRJZPPHNX-UHFFFAOYSA-N |