N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Chemical Structure Depiction of
N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Compound characteristics
Compound ID: | D294-2423 |
Compound Name: | N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | Cc1ccccc1N1CC(CC1=O)c1nnc(NC(CCCOc2ccccc2)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.696 |
logD: | 3.5543 |
logSw: | -3.7917 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.256 |
InChI Key: | CYGWXCAGTDQGFU-KRWDZBQOSA-N |