2-(6-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

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

Compound ID: Y040-9981
Compound Name: 2-(6-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(Cn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.7568
logD: 3.7568
logSw: -4.2195
Hydrogen bond acceptors count: 4
Polar surface area: 33.393
InChI Key: MOTFLGZRHOKGLA-UHFFFAOYSA-N
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