4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}butanamide
Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}butanamide
4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}butanamide
Compound characteristics
| Compound ID: | D753-0139 |
| Compound Name: | 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}butanamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C30 H37 N3 O3 |
| Smiles: | COCCn1cc(CCCC(N[C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 4.0199 |
| logD: | 4.0199 |
| logSw: | -4.0617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.135 |
| InChI Key: | BCEAFSMAESSDEV-UHFFFAOYSA-N |