N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | C064-0191 |
| Compound Name: | N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H28 F N3 O2 S |
| Smiles: | C1CCC(CC1)NC(CSc1cn(CCNC(c2ccccc2F)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2672 |
| logD: | 4.2672 |
| logSw: | -4.1088 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.401 |
| InChI Key: | AVOUJMREQKKWMF-UHFFFAOYSA-N |