2-[4-oxo-7-(pyrrolidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[4-oxo-7-(pyrrolidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
2-[4-oxo-7-(pyrrolidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | G640-0146 |
Compound Name: | 2-[4-oxo-7-(pyrrolidine-1-sulfonyl)-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 487.64 |
Molecular Formula: | C24 H29 N3 O4 S2 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(CCSc2ccc(cc12)S(N1CCCC1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8403 |
logD: | 3.8403 |
logSw: | -3.896 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.781 |
InChI Key: | TXPHKWKFNRQJKX-UHFFFAOYSA-N |