N-(3'-acetyl-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-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-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: | D436-0033 |
Compound Name: | N-(3'-acetyl-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: | 480.59 |
Molecular Formula: | C25 H28 N4 O4 S |
Smiles: | CC(C)CCOc1ccc(CN2C(C3(c4ccccc24)N(C(C)=O)N=C(NC(C)=O)S3)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2502 |
logD: | 4.2352 |
logSw: | -4.1436 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.463 |
InChI Key: | WTARTXMWBMCISQ-VWLOTQADSA-N |