2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | E587-0484 |
| Compound Name: | 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C25 H29 N3 O2 S |
| Smiles: | CN(C(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4715 |
| logD: | 3.4715 |
| logSw: | -3.6222 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.536 |
| InChI Key: | NPPGIUGHBLCGJT-UHFFFAOYSA-N |