2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V015-9488 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C28 H29 N3 O4 |
| Smiles: | Cc1cccc(c1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(co1)C(NCC=C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5689 |
| logD: | 4.5689 |
| logSw: | -4.4409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.544 |
| InChI Key: | YDOGDDWFAZZLHT-SANMLTNESA-N |