1-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)ethan-1-one
1-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)ethan-1-one
Compound characteristics
| Compound ID: | 8008-3102 |
| Compound Name: | 1-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)ethan-1-one |
| Molecular Weight: | 276.34 |
| Molecular Formula: | C18 H16 N2 O |
| Smiles: | CC(c1ccc(cc1)/N=C/c1c2ccccc2[nH]c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.415 |
| logD: | 3.4148 |
| logSw: | -3.6405 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.118 |
| InChI Key: | GWLSOALROLCITD-UHFFFAOYSA-N |