5-[(4-methylphenoxy)methyl]-N-(3-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-methylphenoxy)methyl]-N-(3-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-methylphenoxy)methyl]-N-(3-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-1086 |
| Compound Name: | 5-[(4-methylphenoxy)methyl]-N-(3-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C25 H27 N5 O4 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)C(NCCCN2CCCC2=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3245 |
| logD: | 2.3244 |
| logSw: | -3.0557 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.324 |
| InChI Key: | JCSNFCXVTFJLAN-UHFFFAOYSA-N |