2-benzylidene-N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-benzylidene-N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-benzylidene-N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
Compound ID: | K788-8706 |
Compound Name: | 2-benzylidene-N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
Molecular Weight: | 606.76 |
Molecular Formula: | C36 H35 F N4 O2 S |
Smiles: | C(CN1CCN(CC1)Cc1ccccc1)NC(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(/C(=C/c1ccccc1)S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7566 |
logD: | 5.618 |
logSw: | -5.9873 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.847 |
InChI Key: | OVPCTLZELBVDEV-UHFFFAOYSA-N |