N-(3'-acetyl-5-methyl-1-{[4-(3-methylbutoxy)phenyl]methyl}-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
Chemical Structure Depiction of
N-(3'-acetyl-5-methyl-1-{[4-(3-methylbutoxy)phenyl]methyl}-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
N-(3'-acetyl-5-methyl-1-{[4-(3-methylbutoxy)phenyl]methyl}-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
Compound characteristics
| Compound ID: | D436-0099 |
| Compound Name: | N-(3'-acetyl-5-methyl-1-{[4-(3-methylbutoxy)phenyl]methyl}-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C26 H30 N4 O4 S |
| Smiles: | CC(C)CCOc1ccc(CN2C(C3(c4cc(C)ccc24)N(C(C)=O)N=C(NC(C)=O)S3)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7261 |
| logD: | 4.7111 |
| logSw: | -4.352 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.463 |
| InChI Key: | JHYCPLAFUMWARM-SANMLTNESA-N |