1,1-bis[4-(dimethylamino)phenyl]octadec-2-yn-1-ol

Chemical Structure Depiction of
1,1-bis[4-(dimethylamino)phenyl]octadec-2-yn-1-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-9778
Compound Name: 1,1-bis[4-(dimethylamino)phenyl]octadec-2-yn-1-ol
Molecular Weight: 504.8
Molecular Formula: C34 H52 N2 O
Smiles: CCCCCCCCCCCCCCCC#CC(c1ccc(cc1)N(C)C)(c1ccc(cc1)N(C)C)O
Stereo: ACHIRAL
logP: 10.6738
logD: 10.6724
logSw: -6.0423
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 21.1119
InChI Key: WYHNAKAEPXOPDH-UHFFFAOYSA-N
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