N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | J057-1371 |
Compound Name: | N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 399.47 |
Molecular Formula: | C20 H21 N3 O4 S |
Smiles: | COc1ccc(cc1S(NC1CCCC1)(=O)=O)c1nnc(c2ccccc2)o1 |
Stereo: | ACHIRAL |
logP: | 3.6225 |
logD: | 3.6223 |
logSw: | -3.913 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.176 |
InChI Key: | CJZMUOATAGTDIC-UHFFFAOYSA-N |