N-benzyl-4-{2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-benzyl-4-{2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]hydrazinyl}-4-oxobutanamide
N-benzyl-4-{2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | 4111-3158 |
| Compound Name: | N-benzyl-4-{2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]hydrazinyl}-4-oxobutanamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | CC(=C)C1CC=C(C)C(/C1)=N/NC(CCC(NCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4707 |
| logD: | 3.4528 |
| logSw: | -3.4183 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.306 |
| InChI Key: | YWJNCZOBIFGNRW-GOSISDBHSA-N |