N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
Compound ID: | G883-0690 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
Molecular Weight: | 467.52 |
Molecular Formula: | C28 H25 N3 O4 |
Smiles: | C(CC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)CN1C(c2ccccc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5992 |
logD: | 2.5992 |
logSw: | -3.4477 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.62 |
InChI Key: | GMTRPBRWMWCCHX-UHFFFAOYSA-N |