N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopentanecarboxamide
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | C156-0131 |
| Compound Name: | N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}cyclopentanecarboxamide |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C22 H24 N2 O S |
| Smiles: | C1CCC(C1)C(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4374 |
| logD: | 4.4374 |
| logSw: | -4.3879 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.899 |
| InChI Key: | KGPRLJNMLVQSQX-UHFFFAOYSA-N |