N-cycloheptyl-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-cycloheptyl-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-7934 |
Compound Name: | N-cycloheptyl-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 496.67 |
Molecular Formula: | C31 H32 N2 O2 S |
Smiles: | Cc1cccc(CN2C(/C(=C\c3ccc(cc3)C(NC3CCCCCC3)=O)Sc3ccccc23)=O)c1 |
Stereo: | ACHIRAL |
logP: | 7.6169 |
logD: | 7.6169 |
logSw: | -5.4726 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.539 |
InChI Key: | QMYCEFNYPCHQSY-UHFFFAOYSA-N |