2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0739 |
| Compound Name: | 2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 427.56 |
| Molecular Formula: | C23 H29 N3 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5466 |
| logD: | 3.5466 |
| logSw: | -3.6162 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.742 |
| InChI Key: | DXPHANSRXAJNLH-UHFFFAOYSA-N |