(3,4-dihydroisoquinolin-2(1H)-yl)(10H-phenothiazin-10-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(10H-phenothiazin-10-yl)methanone
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0120
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(10H-phenothiazin-10-yl)methanone
Molecular Weight: 358.46
Molecular Formula: C22 H18 N2 O S
Smiles: C1CN(Cc2ccccc12)C(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1673
logD: 5.1673
logSw: -5.2593
Hydrogen bond acceptors count: 3
Polar surface area: 15.3374
InChI Key: IWDPSODVCRLTOH-UHFFFAOYSA-N
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