N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V006-9008 |
| Compound Name: | N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 535.73 |
| Molecular Formula: | C31 H45 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(NC12CC3CC(CC(C3)C2)C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5829 |
| logD: | 6.5819 |
| logSw: | -5.5621 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.892 |
| InChI Key: | KBOQVGJOUGSEEJ-UHFFFAOYSA-N |