N-cyclopentyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
Chemical Structure Depiction of
N-cyclopentyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
N-cyclopentyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea
Compound characteristics
| Compound ID: | C388-0478 |
| Compound Name: | N-cyclopentyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-(2,4,6-trimethylphenyl)thiourea |
| Molecular Weight: | 405.6 |
| Molecular Formula: | C25 H31 N3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N(Cc1cn(C)c2ccccc12)C1CCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0671 |
| logD: | 6.0671 |
| logSw: | -5.6091 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.2024 |
| InChI Key: | IEIBAODVFFOEEA-UHFFFAOYSA-N |