2-cyclopentyl-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S512-0170 |
| Compound Name: | 2-cyclopentyl-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 273.37 |
| Molecular Formula: | C17 H23 N O2 |
| Smiles: | C1CCC(C1)CC(N1CCC(C1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2589 |
| logD: | 3.2589 |
| logSw: | -3.2694 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.4785 |
| InChI Key: | QBSVPUHYTBZOCY-MRXNPFEDSA-N |