N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3-(trifluoromethyl)benzamide
N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C064-0265 |
| Compound Name: | N-(2-{3-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 501.53 |
| Molecular Formula: | C25 H22 F3 N3 O3 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(NCc1ccco1)=O)NC(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.326 |
| logD: | 4.326 |
| logSw: | -4.3013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.424 |
| InChI Key: | XBOGANFWVAPXIM-UHFFFAOYSA-N |