N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}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-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
Compound ID: | S579-0410 |
Compound Name: | N-({1-[(3-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
Molecular Weight: | 441.59 |
Molecular Formula: | C26 H36 F N3 O2 |
Smiles: | CC(C)N1C2CCCCC2=C(CC(NCC2CCN(CC2)Cc2cccc(c2)F)=O)C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4402 |
logD: | 1.5169 |
logSw: | -3.7669 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.177 |
InChI Key: | RKXRLBXUQFTVOB-XMMPIXPASA-N |