N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | C700-2543 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNC(C3CC3)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.6182 |
| logD: | 2.6182 |
| logSw: | -3.0567 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | PSMXKDPSFIURMU-UHFFFAOYSA-N |