4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)cyclohexane-1-carboxamide
4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | D757-0160 |
| Compound Name: | 4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 499.66 |
| Molecular Formula: | C30 H37 N5 O2 |
| Smiles: | C1CCC(CC1)(Cc1nnc2ccccn12)CNC([C@@H]1CC[C@H](CC1)CN1Cc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3972 |
| logD: | 3.3972 |
| logSw: | -3.6061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.997 |
| InChI Key: | AZQSLFGIXCOOEQ-UHFFFAOYSA-N |