rel-(3R,4S)-1-[1-(isoquinoline-1-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(isoquinoline-1-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(isoquinoline-1-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0037 |
| Compound Name: | rel-(3R,4S)-1-[1-(isoquinoline-1-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C24 H24 N4 O3 |
| Smiles: | CO[C@H]1C(N(C2CCN(CC2)C(c2c3ccccc3ccn2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.546 |
| logD: | 1.5436 |
| logSw: | -1.9215 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.85 |
| InChI Key: | LTZOGNGIWAPHMP-FCHUYYIVSA-N |