N-(4-fluorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-(4-fluorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C916-0310 |
| Compound Name: | N-(4-fluorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C24 H27 F N4 O S |
| Smiles: | CC(C)N1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccc(cc1)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8537 |
| logD: | 0.8497 |
| logSw: | -3.8999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.094 |
| InChI Key: | MFFBZDSFFAFAAG-UHFFFAOYSA-N |