2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-7578 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C29 H31 N3 O4 |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(co1)C(NCC1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9552 |
| logD: | 4.9552 |
| logSw: | -4.6468 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.954 |
| InChI Key: | GXZSEUVQIXMQCR-MHZLTWQESA-N |