N-[3'-acetyl-7-methyl-2-oxo-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Chemical Structure Depiction of
N-[3'-acetyl-7-methyl-2-oxo-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
N-[3'-acetyl-7-methyl-2-oxo-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Compound characteristics
| Compound ID: | D436-0163 |
| Compound Name: | N-[3'-acetyl-7-methyl-2-oxo-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CC(C)Oc1ccc(CN2C(C3(c4cccc(C)c24)N(C(C)=O)N=C(NC(C)=O)S3)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.668 |
| logD: | 3.6529 |
| logSw: | -3.9284 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.005 |
| InChI Key: | YVSODEMKTIVNFP-DEOSSOPVSA-N |