N-(2,4-dimethoxyphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
N-(2,4-dimethoxyphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Compound characteristics
Compound ID: | K788-6626 |
Compound Name: | N-(2,4-dimethoxyphenyl)-2-[8-(morpholine-4-carbonyl)-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide |
Molecular Weight: | 533.6 |
Molecular Formula: | C28 H27 N3 O6 S |
Smiles: | COc1ccc(c(c1)OC)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCOCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1677 |
logD: | 3.1676 |
logSw: | -3.6116 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.583 |
InChI Key: | JFPNCLUHHYWUSR-UHFFFAOYSA-N |