4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide
4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 8008-8103 |
| Compound Name: | 4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C20 H20 N4 O2 |
| Smiles: | Cc1cccc(c1)NC(CCC(N/N=C/c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0416 |
| logD: | 3.0412 |
| logSw: | -3.2335 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.361 |
| InChI Key: | HHVFGFJSGQDSJA-UHFFFAOYSA-N |