N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | G883-0038 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(CC3CCCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2657 |
| logD: | 2.2657 |
| logSw: | -2.7916 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.415 |
| InChI Key: | VKKPDUZPLOHJFG-UHFFFAOYSA-N |