2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | V026-7226 |
Compound Name: | 2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide |
Molecular Weight: | 530.59 |
Molecular Formula: | C28 H33 F3 N4 O3 |
Salt: | not_available |
Smiles: | CC(C)CC(N1CCC2(CC1)C(N(CC(NCc1cccc(c1)C(F)(F)F)=O)CN2c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2088 |
logD: | 4.2088 |
logSw: | -4.2337 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.12 |
InChI Key: | MSRGRBBUHVIRSS-UHFFFAOYSA-N |