2-[(8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide
2-[(8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C916-0001 |
| Compound Name: | 2-[(8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Smiles: | CN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5145 |
| logD: | 0.0258 |
| logSw: | -2.8332 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.707 |
| InChI Key: | FMRJUZBEPDXNJS-UHFFFAOYSA-N |