2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C916-0002 |
| Compound Name: | 2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C23 H26 N4 O S |
| Smiles: | Cc1ccc(cc1)C1C(=NC2(CCN(C)CC2)N=1)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.043 |
| logD: | 0.5542 |
| logSw: | -3.4542 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.707 |
| InChI Key: | NHVMNUZERZHEQC-UHFFFAOYSA-N |