N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0094 |
| Compound Name: | N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | COc1ccccc1C(NCCn1cc(c2ccccc12)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6453 |
| logD: | 3.6453 |
| logSw: | -3.8191 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.054 |
| InChI Key: | ZJIPOGYQDTWVOR-UHFFFAOYSA-N |