(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)(pyrrolidin-1-yl)methanone
(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | J042-0146 |
| Compound Name: | (1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | C1CCN(C1)C(c1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9497 |
| logD: | 2.9497 |
| logSw: | -3.4785 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.565 |
| InChI Key: | KYWVPYQCLQCDET-UHFFFAOYSA-N |