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