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

Chemical Structure Depiction of
(4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4189
Compound Name: (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 370.83
Molecular Formula: C20 H19 Cl N2 O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(c1cc2c(cccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0171
logD: 4.0171
logSw: -4.3443
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.159
InChI Key: WWFPVDTUCBICIN-UHFFFAOYSA-N
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