N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Compound characteristics
Compound ID: | G708-0371 |
Compound Name: | N-(4-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide |
Molecular Weight: | 394.88 |
Molecular Formula: | C18 H19 Cl N2 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3764 |
logD: | 2.3761 |
logSw: | -3.2545 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.151 |
InChI Key: | MLPASOUSEBWHPO-UHFFFAOYSA-N |