N-[3'-acetyl-5,7-dimethyl-2-oxo-1-({2-[(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-5,7-dimethyl-2-oxo-1-({2-[(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-5,7-dimethyl-2-oxo-1-({2-[(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: | D436-0287 |
| Compound Name: | N-[3'-acetyl-5,7-dimethyl-2-oxo-1-({2-[(propan-2-yl)oxy]phenyl}methyl)-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)Oc1ccccc1CN1C(C2(c3cc(C)cc(C)c13)N(C(C)=O)N=C(NC(C)=O)S2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5312 |
| logD: | 4.5161 |
| logSw: | -4.3401 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.092 |
| InChI Key: | XHAHTHLQIBCYDI-VWLOTQADSA-N |