(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}methanone
Compound characteristics
| Compound ID: | G949-3992 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-3-yl}methanone |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCCC(C1)C(N1CCc2ccccc12)=O)(=O)=O)c1nc(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8466 |
| logD: | 3.8466 |
| logSw: | -3.9478 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.467 |
| InChI Key: | JTUZEKHUUNUBHM-FQEVSTJZSA-N |