N-[rel-(1R,2R,4R)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
N-[rel-(1R,2R,4R)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | SD06-0864 |
| Compound Name: | N-[rel-(1R,2R,4R)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C25 H30 N2 O4 |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(N1CCc2ccccc2C1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2558 |
| logD: | 3.2558 |
| logSw: | -3.4486 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.153 |
| InChI Key: | HNRMCLPCFWENEI-LEOXJPRUSA-N |