N-[2-(1H-indol-3-yl)ethyl]-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y043-6255 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C20 H20 N6 O S |
| Smiles: | C1CCc2c(C1)c(C(NCCc1c[nH]c3ccccc13)=O)c(n1cnnn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4131 |
| logD: | 3.4131 |
| logSw: | -3.8669 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.119 |
| InChI Key: | YBHXBSZTXGEZES-UHFFFAOYSA-N |