2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0341 |
| Compound Name: | 2-{[1-methyl-5-(piperidine-1-sulfonyl)-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 497.68 |
| Molecular Formula: | C25 H31 N5 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(N/N=C\c1cn(C)c2ccc(cc12)S(N1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0228 |
| logD: | 6.0228 |
| logSw: | -5.4196 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.556 |
| InChI Key: | PMBALYGQUUMARN-UHFFFAOYSA-N |