4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-1-{4-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-1-{4-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}butan-1-one
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-1-{4-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | S517-1103 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-1-{4-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 490.05 |
| Molecular Formula: | C28 H32 Cl N5 O |
| Smiles: | Cn1cnnc1CC1CCN(CC1)C(CCCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5036 |
| logD: | 4.5024 |
| logSw: | -4.3769 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.98 |
| InChI Key: | WIRXUAMMJIXQKO-UHFFFAOYSA-N |