N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopentanecarboxamide
N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V026-5814 |
| Compound Name: | N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C25 H31 F N2 O3 |
| Salt: | not_available |
| Smiles: | COc1cc2CCN(Cc3ccc(cc3)F)C(CNC(C3CCCC3)=O)c2cc1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6268 |
| logD: | 3.3249 |
| logSw: | -3.8309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.567 |
| InChI Key: | LSXSNIILAKZYHD-QFIPXVFZSA-N |