[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone
Chemical Structure Depiction of
[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone
[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB20-0812 |
| Compound Name: | [(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl](1,3-oxazol-4-yl)methanone |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C21 H22 N6 O3 |
| Smiles: | C1C[C@@H](Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)N(C1)C(c1cocn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.1948 |
| logD: | 1.1948 |
| logSw: | -1.8259 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.051 |
| InChI Key: | LBJROYCKSBGLFK-KRWDZBQOSA-N |