2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Compound characteristics
| Compound ID: | V018-0101 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C26 H32 N2 O3 |
| Smiles: | CCNC(COc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6032 |
| logD: | 4.6032 |
| logSw: | -4.347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.016 |
| InChI Key: | BVUCGKWTZXNODJ-VWLOTQADSA-N |