N,N-diethyl-2-(3-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N,N-diethyl-2-(3-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
N,N-diethyl-2-(3-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | E587-0031 |
Compound Name: | N,N-diethyl-2-(3-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide |
Molecular Weight: | 425.55 |
Molecular Formula: | C23 H27 N3 O3 S |
Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.481 |
logD: | 3.4809 |
logSw: | -3.7658 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.068 |
InChI Key: | FZNICAXCQQRFLI-UHFFFAOYSA-N |