tert-butyl 4-{1-(2-chlorophenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate
Chemical Structure Depiction of
tert-butyl 4-{1-(2-chlorophenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate
tert-butyl 4-{1-(2-chlorophenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate
Compound characteristics
| Compound ID: | E951-0228 |
| Compound Name: | tert-butyl 4-{1-(2-chlorophenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate |
| Molecular Weight: | 636.24 |
| Molecular Formula: | C35 H46 Cl N5 O4 |
| Smiles: | CC(C)(C)OC(N1CCC(CC1)c1c(cnn1c1ccccc1[Cl])C(NCC1CCN(CC1)CCc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1909 |
| logD: | 4.71 |
| logSw: | -6.2096 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.51 |
| InChI Key: | AABOVQBGEMBPCR-UHFFFAOYSA-N |