N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide
N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | CM2661-3859 |
| Compound Name: | N-[rel-(1R,2S)-2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | C1C[C@H](C(N2CCc3ccccc3C2)=O)[C@@H](C1)NC(Cc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7068 |
| logD: | 1.7053 |
| logSw: | -2.1251 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.748 |
| InChI Key: | IOESBZFGPPRLNX-UXHICEINSA-N |