N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | L056-0393 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(CC3CCCC3)=O)cc2N1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7023 |
| logD: | 3.7023 |
| logSw: | -4.0669 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.675 |
| InChI Key: | GMAHAPBIIMDGSJ-UHFFFAOYSA-N |