N-cyclopentyl-1-{[(2S)-1-{5-[(1H-imidazol-1-yl)methyl]furan-2-carbonyl}pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[(2S)-1-{5-[(1H-imidazol-1-yl)methyl]furan-2-carbonyl}pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[(2S)-1-{5-[(1H-imidazol-1-yl)methyl]furan-2-carbonyl}pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-1511 |
| Compound Name: | N-cyclopentyl-1-{[(2S)-1-{5-[(1H-imidazol-1-yl)methyl]furan-2-carbonyl}pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C22 H27 N7 O3 |
| Smiles: | C1CCC(C1)NC(c1cn(C[C@@H]2CCCN2C(c2ccc(Cn3ccnc3)o2)=O)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3094 |
| logD: | 1.287 |
| logSw: | -1.6176 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.309 |
| InChI Key: | AKHSKMJAKOJDHL-KRWDZBQOSA-N |