N-(3-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0335 |
| Compound Name: | N-(3-methylphenyl)-2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 469.63 |
| Molecular Formula: | C23 H27 N5 O2 S2 |
| Smiles: | Cc1cccc(c1)NC(N/N=C\c1cn(C)c2ccc(cc12)S(N1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0446 |
| logD: | 5.0446 |
| logSw: | -4.5108 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.556 |
| InChI Key: | LFZZLLQZIGQPIF-UHFFFAOYSA-N |