1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Chemical Structure Depiction of
1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Compound characteristics
| Compound ID: | S941-0196 |
| Compound Name: | 1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(1H-indol-3-yl)propan-1-one |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C22 H27 N5 O |
| Smiles: | C1CCC(C1)n1cnnc1CC1CN(C1)C(CCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7969 |
| logD: | 2.7969 |
| logSw: | -3.1112 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.147 |
| InChI Key: | LFSHJLFNWFGGDK-UHFFFAOYSA-N |