N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-7749 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 529.64 |
| Molecular Formula: | C30 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(Nc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6485 |
| logD: | 6.6482 |
| logSw: | -5.6248 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.575 |
| InChI Key: | OULOLKMFWQLRKG-UHFFFAOYSA-N |