N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-3-(2-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-3-(2-methoxyphenyl)propanamide
N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-3-(2-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | CM2661-3769 |
| Compound Name: | N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-3-(2-methoxyphenyl)propanamide |
| Molecular Weight: | 406.52 |
| Molecular Formula: | C25 H30 N2 O3 |
| Smiles: | COc1ccccc1CCC(N[C@@H]1CCC[C@@H]1C(N1CCc2ccccc2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5602 |
| logD: | 3.5602 |
| logSw: | -3.6463 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.86 |
| InChI Key: | NLEUWXDUDFCICS-YADHBBJMSA-N |