2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 136 mg
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mg
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Compound characteristics

Compound ID: C308-0101
Compound Name: 2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 520.63
Molecular Formula: C32 H25 F N2 O2 S
Smiles: C1CN(Cc2ccccc12)C(c1ccc(/C=C2/C(N(Cc3ccccc3F)c3ccccc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 6.5666
logD: 6.5666
logSw: -6.1
Hydrogen bond acceptors count: 5
Polar surface area: 31.3798
InChI Key: JNGUACSWLFVLRD-UHFFFAOYSA-N
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