1,1'-(buta-1,3-diyne-1,4-diyl)di(cycloheptan-1-ol)

Chemical Structure Depiction of
1,1'-(buta-1,3-diyne-1,4-diyl)di(cycloheptan-1-ol)
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3664
Compound Name: 1,1'-(buta-1,3-diyne-1,4-diyl)di(cycloheptan-1-ol)
Molecular Weight: 274.4
Molecular Formula: C18 H26 O2
Smiles: C1CCCC(CC1)(C#CC#CC1(CCCCCC1)O)O
Stereo: ACHIRAL
logP: 5.2031
logD: 5.2031
logSw: -5.1174
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.159
InChI Key: WJIHNXLUPNQFGT-UHFFFAOYSA-N
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