N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | C156-0115 |
| Compound Name: | N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 370.9 |
| Molecular Formula: | C20 H19 Cl N2 O S |
| Smiles: | C1CC1C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3785 |
| logD: | 4.3785 |
| logSw: | -4.6928 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.864 |
| InChI Key: | LLSIJOLKRDXYPA-UHFFFAOYSA-N |