2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide
Compound characteristics
Compound ID: | S579-0564 |
Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide |
Molecular Weight: | 366.5 |
Molecular Formula: | C23 H30 N2 O2 |
Smiles: | C1CCC(CC1)NC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8254 |
logD: | 3.8254 |
logSw: | -3.959 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.178 |
InChI Key: | BIMRDHOKKYIAOV-OAQYLSRUSA-N |