N-(3-fluorophenyl)-5-[(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-5-[(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-fluorophenyl)-5-[(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | L083-0737 |
Compound Name: | N-(3-fluorophenyl)-5-[(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 483.56 |
Molecular Formula: | C24 H26 F N5 O3 S |
Smiles: | C1CCN(CC1)CCNC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)F)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.1091 |
logD: | 2.1094 |
logSw: | -3.3598 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.794 |
InChI Key: | CKMOHISFFLJCLA-UHFFFAOYSA-N |