3-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9365
Compound Name: 3-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Molecular Weight: 443.34
Molecular Formula: C22 H23 Br N2 O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(CCn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.141
logD: 4.141
logSw: -4.1565
Hydrogen bond acceptors count: 4
Polar surface area: 33.371
InChI Key: NQYJFSZBWHZIFF-UHFFFAOYSA-N
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