[2-(1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-(1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
[2-(1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | P435-1829 |
| Compound Name: | [2-(1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 486.96 |
| Molecular Formula: | C23 H27 Cl N6 O4 |
| Smiles: | Cc1c(C(N2CCCC2)=O)nc(C2CCN(CC2)C(c2c(Cn3cc(cn3)[Cl])c(C)on2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.1907 |
| logD: | 2.1907 |
| logSw: | -2.73 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 88.265 |
| InChI Key: | GYBCBMOUNAJZCA-UHFFFAOYSA-N |