N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | C156-0234 |
| Compound Name: | N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | COc1ccc(cc1)c1c(c2ccccc2[nH]1)SCCNC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7662 |
| logD: | 3.7662 |
| logSw: | -4.1648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.408 |
| InChI Key: | PLRGBWQPDGWEMF-UHFFFAOYSA-N |