cyclopentyl(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(2,3-dihydro-1H-indol-1-yl)methanone
cyclopentyl(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | 8012-3736 |
| Compound Name: | cyclopentyl(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 215.29 |
| Molecular Formula: | C14 H17 N O |
| Smiles: | C1CCC(C1)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1105 |
| logD: | 3.1105 |
| logSw: | -3.2145 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.4753 |
| InChI Key: | XPJLVLSISNLKBS-UHFFFAOYSA-N |