N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclobutanecarboxamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G883-1911 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | CC(C)C(N1CCc2cc(CNC(C3CCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.826 |
| logD: | 1.826 |
| logSw: | -2.2209 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.125 |
| InChI Key: | HAVZONRWOOQJSS-UHFFFAOYSA-N |