N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(propan-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(propan-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide
N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(propan-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SB33-0153 |
| Compound Name: | N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(propan-2-yl)pyrrolidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 305.42 |
| Molecular Formula: | C16 H27 N5 O |
| Smiles: | CC(C)N1C[C@H]([C@@H](C1)c1nc(C)n[nH]1)NC(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2394 |
| logD: | -2.0022 |
| logSw: | -2.2695 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.82 |
| InChI Key: | YWBBMTKFRCOQMT-KBPBESRZSA-N |