3-{1-[3-(dibutylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-phenylprop-2-en-1-one

Chemical Structure Depiction of
3-{1-[3-(dibutylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-phenylprop-2-en-1-one
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0527
Compound Name: 3-{1-[3-(dibutylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-phenylprop-2-en-1-one
Molecular Weight: 432.61
Molecular Formula: C28 H36 N2 O2
Smiles: CCCCN(CCCC)CC(Cn1cc(/C=C/C(c2ccccc2)=O)c2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 5.6886
logD: 4.318
logSw: -5.3676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.777
InChI Key: SDZIJGBMMXHWRM-VWLOTQADSA-N
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