2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-cyclopentylacetamide
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E587-0441 |
| Compound Name: | 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 413.58 |
| Molecular Formula: | C23 H31 N3 O2 S |
| Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4705 |
| logD: | 3.4705 |
| logSw: | -3.6481 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.985 |
| InChI Key: | MFOLUTFJRGSGSN-UHFFFAOYSA-N |