1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(1H-tetrazol-1-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-(1H-tetrazol-1-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-(1H-tetrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB20-1113 |
| Compound Name: | 1-[(2S)-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]-2-(1H-tetrazol-1-yl)ethan-1-one |
| Molecular Weight: | 421.46 |
| Molecular Formula: | C20 H23 N9 O2 |
| Smiles: | C1C[C@@H](Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)N(C1)C(Cn1cnnn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.3814 |
| logD: | 0.3814 |
| logSw: | -1.4242 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 99.38 |
| InChI Key: | CDAPHOLXSSFRSX-KRWDZBQOSA-N |