N-(2-methoxyphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(2-methoxyphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0329 |
| Compound Name: | N-(2-methoxyphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C23 H27 N5 O3 S2 |
| Smiles: | Cn1cc(\C=N/NC(Nc2ccccc2OC)=S)c2cc(ccc12)S(N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.679 |
| logD: | 4.679 |
| logSw: | -4.2935 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.489 |
| InChI Key: | CIFDXSAYRDRSGU-UHFFFAOYSA-N |