2-{[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-{[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-{[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 3637-0203 |
| Compound Name: | 2-{[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Molecular Weight: | 395.53 |
| Molecular Formula: | C25 H21 N3 S |
| Smiles: | Cn1c(c2ccccc2)c(/C=N/c2c(C#N)c3CCCCc3s2)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9837 |
| logD: | 5.9837 |
| logSw: | -5.9877 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 26.177 |
| InChI Key: | RDFUYBRIWNCGBU-UHFFFAOYSA-N |