N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
Compound ID: | K788-3188 |
Compound Name: | N-[2-(4-benzylpiperidin-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
Molecular Weight: | 497.66 |
Molecular Formula: | C30 H31 N3 O2 S |
Smiles: | C1CN(CCC1Cc1ccccc1)CCNC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.255 |
logD: | 4.717 |
logSw: | -5.4993 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.81 |
InChI Key: | DAQCEEAYJFEHFT-UHFFFAOYSA-N |