N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | C064-0135 |
| Compound Name: | N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C27 H24 F N3 O2 S |
| Smiles: | C1CN(C(CSc2cn(CCNC(c3ccc(cc3)F)=O)c3ccccc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2187 |
| logD: | 4.2187 |
| logSw: | -4.172 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.627 |
| InChI Key: | FQWUNANZQBORQW-UHFFFAOYSA-N |