4-[bis(2-hydroxyethyl)amino]-1,1-diphenylbut-2-yn-1-ol

Chemical Structure Depiction of
4-[bis(2-hydroxyethyl)amino]-1,1-diphenylbut-2-yn-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4782-0231
Compound Name: 4-[bis(2-hydroxyethyl)amino]-1,1-diphenylbut-2-yn-1-ol
Molecular Weight: 325.41
Molecular Formula: C20 H23 N O3
Smiles: C(CO)N(CCO)CC#CC(c1ccccc1)(c1ccccc1)O
Stereo: ACHIRAL
logP: 1.9989
logD: 1.9912
logSw: -1.5486
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 52.732
InChI Key: HVIWJWHXMPIPAV-UHFFFAOYSA-N
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