N-(2,6-diethylphenyl)-2-(1-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-(1-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(2,6-diethylphenyl)-2-(1-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-3936 |
Compound Name: | N-(2,6-diethylphenyl)-2-(1-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
Molecular Weight: | 556.73 |
Molecular Formula: | C31 H36 N6 O2 S |
Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CCN(CC2)c2ccc(cc2)OC)c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 6.0517 |
logD: | 6.0445 |
logSw: | -5.5151 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.155 |
InChI Key: | UVTPXKBFKSAROZ-UHFFFAOYSA-N |