2-(3-chlorophenyl)-1-[rel-(3R,4R)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-[rel-(3R,4R)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one
2-(3-chlorophenyl)-1-[rel-(3R,4R)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB32-0697 |
| Compound Name: | 2-(3-chlorophenyl)-1-[rel-(3R,4R)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C19 H23 Cl N4 O2 |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nc(C2CC2)n[nH]1)C(Cc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1197 |
| logD: | 3.114 |
| logSw: | -3.4636 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.053 |
| InChI Key: | JRIDHIUNWZISOL-GOEBONIOSA-N |