2-methoxy-N-[2-(3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[2-(3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
2-methoxy-N-[2-(3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0075 |
| Compound Name: | 2-methoxy-N-[2-(3-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 528.67 |
| Molecular Formula: | C30 H32 N4 O3 S |
| Smiles: | COc1ccccc1C(NCCn1cc(c2ccccc12)SCC(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1115 |
| logD: | 4.1115 |
| logSw: | -4.0722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.487 |
| InChI Key: | KOMXSDGLBMCTBU-UHFFFAOYSA-N |