4-ethoxy-N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-ethoxy-N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
4-ethoxy-N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C064-0311 |
Compound Name: | 4-ethoxy-N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 491.58 |
Molecular Formula: | C27 H26 F N3 O3 S |
Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4886 |
logD: | 4.4884 |
logSw: | -3.9312 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.477 |
InChI Key: | WMPUOLPUBZIBPR-UHFFFAOYSA-N |