2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | E587-0448 |
Compound Name: | 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 425.55 |
Molecular Formula: | C23 H27 N3 O3 S |
Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCC(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4619 |
logD: | 3.4618 |
logSw: | -3.5495 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.643 |
InChI Key: | XGBHWKYCCHAXKL-UHFFFAOYSA-N |