N-phenyl-2-{[(2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-phenyl-2-{[(2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-phenyl-2-{[(2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 3695-1469 |
| Compound Name: | N-phenyl-2-{[(2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C30 H25 N3 O S |
| Smiles: | C1CCc2c(C1)c(C(Nc1ccccc1)=O)c(/N=C\c1c3ccccc3[nH]c1c1ccccc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 7.1285 |
| logD: | 7.1282 |
| logSw: | -6.3564 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.02 |
| InChI Key: | WYAOMYCFZGLFSR-UHFFFAOYSA-N |