2-fluoro-N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
2-fluoro-N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
Compound characteristics
Compound ID: | C064-0208 |
Compound Name: | 2-fluoro-N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C24 H22 F N3 O3 S |
Smiles: | C(Cn1cc(c2ccccc12)SCC(NCc1ccco1)=O)NC(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.8032 |
logD: | 3.8032 |
logSw: | -3.9847 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.424 |
InChI Key: | ZYPBXVDXWHOFGE-UHFFFAOYSA-N |