N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclopropanecarboxamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G883-0011 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 258.32 |
| Molecular Formula: | C15 H18 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(C3CC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1816 |
| logD: | 1.1816 |
| logSw: | -1.9726 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.593 |
| InChI Key: | WYACTNHHACWEBT-UHFFFAOYSA-N |