2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0731 |
| Compound Name: | 2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C26 H32 N4 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3158 |
| logD: | 3.3158 |
| logSw: | -3.3737 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.933 |
| InChI Key: | YXEDRQHMXHOSPX-UHFFFAOYSA-N |