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

Chemical Structure Depiction of
3-(1-{3-[bis(2-methylpropyl)amino]-2-hydroxypropyl}-1H-indol-3-yl)-1-phenylprop-2-en-1-one
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0528
Compound Name: 3-(1-{3-[bis(2-methylpropyl)amino]-2-hydroxypropyl}-1H-indol-3-yl)-1-phenylprop-2-en-1-one
Molecular Weight: 432.61
Molecular Formula: C28 H36 N2 O2
Smiles: CC(C)CN(CC(C)C)CC(Cn1cc(/C=C/C(c2ccccc2)=O)c2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 5.5112
logD: 4.014
logSw: -5.4458
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.82
InChI Key: HJTYKSOEELGIMP-VWLOTQADSA-N
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