2-(dibenzylamino)-1-(1H-indol-6-yl)ethan-1-ol

Chemical Structure Depiction of
2-(dibenzylamino)-1-(1H-indol-6-yl)ethan-1-ol
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0889
Compound Name: 2-(dibenzylamino)-1-(1H-indol-6-yl)ethan-1-ol
Molecular Weight: 356.47
Molecular Formula: C24 H24 N2 O
Smiles: C(C(c1ccc2cc[nH]c2c1)O)N(Cc1ccccc1)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2985
logD: 4.2786
logSw: -4.3025
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.6119
InChI Key: ULHOFZJONMZJOI-DEOSSOPVSA-N
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