N-(4-ethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
N-(4-ethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Compound characteristics
Compound ID: | K788-3874 |
Compound Name: | N-(4-ethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide |
Molecular Weight: | 501.6 |
Molecular Formula: | C28 H27 N3 O4 S |
Smiles: | CCOc1ccc(cc1)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6629 |
logD: | 4.6629 |
logSw: | -4.2227 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.688 |
InChI Key: | LAYNNHOTVCVVQQ-UHFFFAOYSA-N |