2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | C250-0347 |
Compound Name: | 2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 465.63 |
Molecular Formula: | C27 H32 F N3 O S |
Smiles: | Cc1ccc(cc1)C1C(=NC2(CCC(CC2)C(C)(C)C)N=1)SCC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 6.4484 |
logD: | 6.4483 |
logSw: | -5.6078 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.23 |
InChI Key: | CLAXJHHKBUIUAM-UHFFFAOYSA-N |