1-(4-bromophenyl)-3-{1-[3-(2,3-dihydro-1H-indol-1-yl)-2-hydroxypropyl]-1H-indol-3-yl}prop-2-en-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{1-[3-(2,3-dihydro-1H-indol-1-yl)-2-hydroxypropyl]-1H-indol-3-yl}prop-2-en-1-one
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0551
Compound Name: 1-(4-bromophenyl)-3-{1-[3-(2,3-dihydro-1H-indol-1-yl)-2-hydroxypropyl]-1H-indol-3-yl}prop-2-en-1-one
Molecular Weight: 501.42
Molecular Formula: C28 H25 Br N2 O2
Smiles: C1CN(CC(Cn2cc(/C=C/C(c3ccc(cc3)[Br])=O)c3ccccc23)O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.7439
logD: 5.7437
logSw: -5.792
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.766
InChI Key: XQTFGHNPRBTIRM-DEOSSOPVSA-N
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