1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(pyridin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(pyridin-4-yl)ethan-1-one
1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(pyridin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | SB20-1102 |
Compound Name: | 1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(pyridin-4-yl)ethan-1-one |
Molecular Weight: | 430.51 |
Molecular Formula: | C24 H26 N6 O2 |
Smiles: | C1C[C@@H](Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)N(C1)C(Cc1ccncc1)=O |
Stereo: | ABSOLUTE |
logP: | 1.4183 |
logD: | 1.4057 |
logSw: | -1.3562 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.623 |
InChI Key: | ABAUOPHCAOWDGM-NRFANRHFSA-N |