N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | C156-0254 |
Compound Name: | N-(2-{[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide |
Molecular Weight: | 350.48 |
Molecular Formula: | C21 H22 N2 O S |
Smiles: | Cc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.2072 |
logD: | 4.2072 |
logSw: | -4.2183 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.864 |
InChI Key: | PDHGCUZNDKKLAG-UHFFFAOYSA-N |