(isoquinolin-1-yl)(3-phenoxypyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(3-phenoxypyrrolidin-1-yl)methanone
(isoquinolin-1-yl)(3-phenoxypyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S512-0106 |
| Compound Name: | (isoquinolin-1-yl)(3-phenoxypyrrolidin-1-yl)methanone |
| Molecular Weight: | 318.37 |
| Molecular Formula: | C20 H18 N2 O2 |
| Smiles: | C1CN(CC1Oc1ccccc1)C(c1c2ccccc2ccn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1826 |
| logD: | 3.1826 |
| logSw: | -3.081 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.994 |
| InChI Key: | QZAPFFMODUCOLO-QGZVFWFLSA-N |