N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide
N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide
Compound characteristics
Compound ID: | S618-0421 |
Compound Name: | N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide |
Molecular Weight: | 371.4 |
Molecular Formula: | C18 H24 F3 N3 O2 |
Smiles: | CC(NC[C@H]1CCN(C[C@H]1N(C)C)C(c1ccc(cc1)C(F)(F)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1975 |
logD: | 0.361 |
logSw: | -1.8712 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.315 |
InChI Key: | IJNZELWXUYLZNR-ZBFHGGJFSA-N |