N-[(4-methoxyphenyl)methyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(4-methoxyphenyl)methyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K784-8676 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 503.64 |
Molecular Formula: | C24 H29 N3 O5 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCc1ccc(cc1)OC)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2322 |
logD: | 3.2322 |
logSw: | -3.8059 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.345 |
InChI Key: | ZRDCMSXTKJRLDS-UHFFFAOYSA-N |