1-(4-chloro-1H-indazol-1-yl)-4-{4-[5-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butane-1,4-dione
Chemical Structure Depiction of
1-(4-chloro-1H-indazol-1-yl)-4-{4-[5-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butane-1,4-dione
1-(4-chloro-1H-indazol-1-yl)-4-{4-[5-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butane-1,4-dione
Compound characteristics
| Compound ID: | P435-1854 |
| Compound Name: | 1-(4-chloro-1H-indazol-1-yl)-4-{4-[5-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butane-1,4-dione |
| Molecular Weight: | 497.98 |
| Molecular Formula: | C25 H28 Cl N5 O4 |
| Smiles: | Cc1c(C(N2CCCC2)=O)nc(C2CCN(CC2)C(CCC(n2c3cccc(c3cn2)[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.7873 |
| logD: | 2.7873 |
| logSw: | -3.2094 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.508 |
| InChI Key: | RLPRUNAOSUNULH-UHFFFAOYSA-N |