4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | D679-0044 |
Compound Name: | 4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide |
Molecular Weight: | 350.21 |
Molecular Formula: | C15 H16 Br N3 O2 |
Smiles: | C1CCC(C1)c1nc(CNC(c2ccc(cc2)[Br])=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.9529 |
logD: | 3.9528 |
logSw: | -4.0931 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.878 |
InChI Key: | IXODFDXPIKPGSC-UHFFFAOYSA-N |