N-(cyclopropylmethyl)-2-({[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
N-(cyclopropylmethyl)-2-({[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V029-7498 |
| Compound Name: | N-(cyclopropylmethyl)-2-({[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C28 H31 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)C(N1CCc2ccc(cc2C1c1ccccc1)OCc1nc(co1)C(NCC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.747 |
| logD: | 4.747 |
| logSw: | -4.4899 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.703 |
| InChI Key: | APOROIPLKZLQBM-SANMLTNESA-N |