N-[(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1636 |
| Compound Name: | N-[(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | C(Cc1nc(c2ccc(CNC(C3CC3)=O)s2)no1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6081 |
| logD: | 4.6081 |
| logSw: | -4.4194 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.135 |
| InChI Key: | NZSUPHZCFYJJQA-UHFFFAOYSA-N |