[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F951-0998 |
| Compound Name: | [1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 298.38 |
| Molecular Formula: | C18 H22 N2 O2 |
| Smiles: | C1CCN(CC1)C(c1ccc2c(CCN2C(C2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3134 |
| logD: | 2.3134 |
| logSw: | -2.7684 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.089 |
| InChI Key: | XQDGGYQCAVQXFO-UHFFFAOYSA-N |