N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
Compound ID: | S579-0394 |
Compound Name: | N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
Molecular Weight: | 423.6 |
Molecular Formula: | C26 H37 N3 O2 |
Smiles: | CC1CCN(CC1)c1ccc(CNC(CC2=C3CCCCC3N(C(C)C)C2=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9984 |
logD: | 3.9689 |
logSw: | -4.0453 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.897 |
InChI Key: | FJUUWRUUEQQETJ-XMMPIXPASA-N |