tert-butyl 4-{1-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate
tert-butyl 4-{1-(3,4-dimethylphenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate
Compound characteristics
| Compound ID: | E951-1313 |
| Compound Name: | tert-butyl 4-{1-(3,4-dimethylphenyl)-4-[({1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methyl)carbamoyl]-1H-pyrazol-5-yl}piperidine-1-carboxylate |
| Molecular Weight: | 629.85 |
| Molecular Formula: | C37 H51 N5 O4 |
| Smiles: | Cc1ccc(cc1C)n1c(C2CCN(CC2)C(=O)OC(C)(C)C)c(cn1)C(NCC1CCN(CC1)CCc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.902 |
| logD: | 5.4211 |
| logSw: | -5.5536 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.811 |
| InChI Key: | NDSBPPVSWBQJPO-UHFFFAOYSA-N |