N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G883-0009 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(C3CCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8039 |
| logD: | 0.8039 |
| logSw: | -1.9204 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.593 |
| InChI Key: | WCZIGEIYGKTQHE-UHFFFAOYSA-N |