N-(4-chlorophenyl)-2-[7-(morpholine-4-sulfonyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[7-(morpholine-4-sulfonyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
N-(4-chlorophenyl)-2-[7-(morpholine-4-sulfonyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Compound characteristics
Compound ID: | G640-0418 |
Compound Name: | N-(4-chlorophenyl)-2-[7-(morpholine-4-sulfonyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide |
Molecular Weight: | 496 |
Molecular Formula: | C21 H22 Cl N3 O5 S2 |
Smiles: | C1CSc2ccc(cc2N(CC(Nc2ccc(cc2)[Cl])=O)C1=O)S(N1CCOCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2628 |
logD: | 3.2626 |
logSw: | -3.7009 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.719 |
InChI Key: | HPLRQWZYCCDOSH-UHFFFAOYSA-N |