2-{5-[(oxiran-2-yl)methoxy]-1H-indol-3-yl}-N-(triphenylmethyl)ethan-1-amine

Chemical Structure Depiction of
2-{5-[(oxiran-2-yl)methoxy]-1H-indol-3-yl}-N-(triphenylmethyl)ethan-1-amine
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB05-7012
Compound Name: 2-{5-[(oxiran-2-yl)methoxy]-1H-indol-3-yl}-N-(triphenylmethyl)ethan-1-amine
Molecular Weight: 474.6
Molecular Formula: C32 H30 N2 O2
Smiles: C(CNC(c1ccccc1)(c1ccccc1)c1ccccc1)c1c[nH]c2ccc(cc12)OCC1CO1
Stereo: RACEMIC MIXTURE
logP: 5.96
logD: 5.63
logSw: -7.07
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 58.65
InChI Key: SKABPGQSLFTFTE-GDLZYMKVSA-N
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