(1-{[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(1-{[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(1-{[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | SB20-0823 |
| Compound Name: | (1-{[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | C1C[C@@H](Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)N(C1)C(C1CC1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9076 |
| logD: | 1.9076 |
| logSw: | -2.1332 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.245 |
| InChI Key: | ZOMNSUHIMFMKSA-SFHVURJKSA-N |