2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0718 |
| Compound Name: | 2-[3-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 481.61 |
| Molecular Formula: | C26 H31 N3 O4 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0872 |
| logD: | 3.0871 |
| logSw: | -3.2338 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.494 |
| InChI Key: | WADMOAULULVMML-UHFFFAOYSA-N |