(1-{[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(1-{[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(1-{[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | SB20-0855 |
| Compound Name: | (1-{[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C22 H29 N5 O |
| Smiles: | C1CCC(C1)N1CCC[C@H]1Cn1cc(C(N2CCc3ccccc3C2)=O)nn1 |
| Stereo: | ABSOLUTE |
| logP: | 3.0169 |
| logD: | 2.0102 |
| logSw: | -2.9411 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.726 |
| InChI Key: | WNIVMSUJWGHQIU-FQEVSTJZSA-N |