N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G883-2058 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | CC(C)CC(N1CCc2cc(CNC(C3CC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6363 |
| logD: | 2.6363 |
| logSw: | -2.9953 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.598 |
| InChI Key: | MWEPPSSOZMVFRV-UHFFFAOYSA-N |