2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0743 |
| Compound Name: | 2-[3-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C22 H28 N4 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1cc(C)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4889 |
| logD: | 3.4637 |
| logSw: | -3.7367 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.466 |
| InChI Key: | BLPHUUKONFAEJK-UHFFFAOYSA-N |