N-(2,5-dimethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Chemical Structure Depiction of
N-(2,5-dimethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
N-(2,5-dimethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide
Compound characteristics
Compound ID: | K788-3887 |
Compound Name: | N-(2,5-dimethoxyphenyl)-2-[11-oxo-8-(pyrrolidine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-10(11H)-yl]acetamide |
Molecular Weight: | 517.6 |
Molecular Formula: | C28 H27 N3 O5 S |
Smiles: | COc1ccc(c(c1)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(N1CCCC1)=O)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.9774 |
logD: | 3.9768 |
logSw: | -4.1242 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.041 |
InChI Key: | OPSHUAHYZJSLQJ-UHFFFAOYSA-N |