N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | C064-0200 |
| Compound Name: | N-[2-(3-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide |
| Molecular Weight: | 526.43 |
| Molecular Formula: | C25 H21 Br F N3 O2 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)[Br])=O)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2052 |
| logD: | 5.205 |
| logSw: | -5.336 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.353 |
| InChI Key: | CBNJUNXEJZDDKU-UHFFFAOYSA-N |