2-{4-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{4-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | J079-1014 |
Compound Name: | 2-{4-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 459.47 |
Molecular Formula: | C24 H24 F3 N3 O3 |
Smiles: | Cc1ccc2C(CN3CCN(CC3)CC(Nc3ccccc3C(F)(F)F)=O)=CC(=O)Oc2c1 |
Stereo: | ACHIRAL |
logP: | 3.7118 |
logD: | 3.6993 |
logSw: | -4.0091 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.37 |
InChI Key: | QWZUBSNFKWKAPX-UHFFFAOYSA-N |