ethyl 1-[(3-{2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]piperidine-3-carboxylate
Chemical Structure Depiction of
ethyl 1-[(3-{2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]piperidine-3-carboxylate
ethyl 1-[(3-{2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]piperidine-3-carboxylate
Compound characteristics
Compound ID: | K786-3949 |
Compound Name: | ethyl 1-[(3-{2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]piperidine-3-carboxylate |
Molecular Weight: | 514.05 |
Molecular Formula: | C25 H28 Cl N5 O3 S |
Smiles: | CCOC(C1CCCN(C1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1C)[Cl])=S)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.157 |
logD: | 5.1086 |
logSw: | -5.3046 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.736 |
InChI Key: | CCFMLEQVFPEANM-KRWDZBQOSA-N |