N-(cyclopropylmethyl)-2-({[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
N-(cyclopropylmethyl)-2-({[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V014-2290 |
| Compound Name: | N-(cyclopropylmethyl)-2-({[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 505.59 |
| Molecular Formula: | C29 H32 F N3 O4 |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(cc1)F)OCc1nc(co1)C(NCC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1734 |
| logD: | 5.1734 |
| logSw: | -5.0862 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.175 |
| InChI Key: | JVSXOIUBEBVORU-NDEPHWFRSA-N |