N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-phenylbutanamide
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | V001-7445 |
| Compound Name: | N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-2-phenylbutanamide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C31 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NC1CCN(CC1)c1ccccc1C(N1CCc2ccccc2C1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1939 |
| logD: | 5.1938 |
| logSw: | -5.0992 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.647 |
| InChI Key: | RDQOPGHZZHIIAJ-HHHXNRCGSA-N |