N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
Chemical Structure Depiction of
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
Compound characteristics
Compound ID: | D753-0124 |
Compound Name: | N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide |
Molecular Weight: | 472.59 |
Molecular Formula: | C28 H32 N4 O3 |
Smiles: | CC(C)N1C(c2ccccc2C(CC(N[C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)=N1)=O |
Stereo: | ABSOLUTE |
logP: | 3.6311 |
logD: | 3.6311 |
logSw: | -3.9365 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.127 |
InChI Key: | DJMVAVMWLCPJMG-UHFFFAOYSA-N |