N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzamide
Compound characteristics
Compound ID: | L056-0453 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]benzamide |
Molecular Weight: | 356.42 |
Molecular Formula: | C23 H20 N2 O2 |
Smiles: | [H]C1Cc2ccc(CNC(c3ccccc3)=O)cc2N1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.4795 |
logD: | 3.4795 |
logSw: | -3.6937 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | OMGGKPGNTYOGDM-UHFFFAOYSA-N |